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1.
  • Hou, Yuanyuan, et al. (author)
  • Comparative study of pressure-induced polymerization of C60 nanorods and single crystals
  • 2007
  • In: Journal of Physics Condensed Matter. - Bristol : Institute of Physics. - 0953-8984 .- 1361-648X. ; 19:42, s. 425207-
  • Journal article (peer-reviewed)abstract
    • In this paper, we report a comparative study of pressure-induced polymerization in C60 nanorods and bulk single crystals, treated simultaneously under various pressures and temperatures in the same experiment. For both materials, orthorhombic, tetragonal and rhombohedral phases have been produced under high pressure and high temperature. The structures have been identified and compared between the two sample types by Raman and photoluminescence spectroscopy. There are differences between the Raman and photoluminescence spectra from the two types of materials for all polymeric phases, but especially for the tetragonal phase. From the comparison between nanorods and bulk samples, we tentatively assign photoluminescence peaks for various polymeric phases.
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3.
  • Yao, Mingguang, et al. (author)
  • Raman signature to identify the structural transition of single-wall carbon nanotubes under high pressure
  • 2008
  • In: Physical Review B. Condensed Matter and Materials Physics. - : American Physical Society. - 1098-0121 .- 1550-235X. ; 78:20
  • Journal article (peer-reviewed)abstract
    • Raman spectra of single-walled carbon nanotubes (SWNTs) with diameters of 0.6–1.3 nm have been studied under high pressure. A “plateau” in the pressure dependence of the G-band frequencies was observed in all experiments, both with and without pressure transmission medium. Near the onset of the G-band plateau, the corresponding radial breathing mode (RBM) lines become very weak. A strong broadening of the full width at half maximum of the RBMs just before the onset of the G-band plateau suggests that a structural transition starts in the SWNTs. Raman spectra from SWNTs released from different pressures also indicate that a significant structural transition occurs during the G-band plateau process. Simulations of the structural changes and the corresponding Raman modes of a nanotube under compression show a behavior similar to the experimental observations. Based on the experimental results and the theoretical simulation, a detailed model is suggested for the structural transition of SWNTs, corresponding to the experimentally obtained Raman results in the high-pressure domain.
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4.
  • Zou, Yonggang, et al. (author)
  • Raman spectroscopy study of carbon nanotube peapods excited by near-IR laser under high pressure
  • 2007
  • In: Physical Review B. - 0163-1829. ; 76:19, s. 195417-
  • Journal article (peer-reviewed)abstract
    • A resonant Raman spectroscopy study has been carried out under high pressure, using a diamond anvil cell,on carbon nanotube peapods (C60@SWNT) synthesized in high yield in our laboratory. The Raman signal wasexcited by a near IR laser (830 nm) to avoid photopolymerization of C60 and thus obtain the intrinsic vibrationalinformation on the C60 molecules in the nanotubes. It is found that the surrounding tubes create aneffective pressure on the encapsulated C60 due to tube-fullerene interactions, resulting in a shift of the intrinsicAg(2) vibrational mode to 1474 cm−1 at ambient pressure. High pressure Raman spectroscopy indicates that(C60)2 dimers form near 1 GPa, and that a further polymerization of C60 occurs near 23 GPa, creating linearchains of covalently linked C60 molecules in the tubes.
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5.
  • Zou, Yonggang, et al. (author)
  • Rotational dynamics of confined C60 from near-infrared Raman studies under high pressure
  • 2009
  • In: Proceedings of the National Academy of Sciences of the United States of America. - : Proceedings of the National Academy of Sciences. - 0027-8424 .- 1091-6490. ; 106:52, s. 22135-22138
  • Journal article (peer-reviewed)abstract
    • Peapods present a model system for studying the properties of dimensionally constrained crystal structures, whose dynamical properties are very important. We have recently studied the rotational dynamics of C60 molecules confined inside single walled carbon nanotube (SWNT) by analyzing the intermediate frequency mode lattice vibrations using near-infrared Raman spectroscopy. The rotation of C60 was tuned to a known state by applying high pressure, at which condition C60 first forms dimers at low pressure and then forms a single-chain, nonrotating, polymer structure at high pressure. In the latter state the molecules form chains with a 2-fold symmetry. We propose that the C60 molecules in SWNT exhibit an unusual type of ratcheted rotation due to the interaction between C60 and SWNT in the “hexagon orientation,” and the characteristic vibrations of ratcheted rotation becomes more obvious with decreasing temperature.
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6.
  • Beal, Jacob, et al. (author)
  • Robust estimation of bacterial cell count from optical density
  • 2020
  • In: Communications Biology. - : Springer Science and Business Media LLC. - 2399-3642. ; 3:1
  • Journal article (peer-reviewed)abstract
    • Optical density (OD) is widely used to estimate the density of cells in liquid culture, but cannot be compared between instruments without a standardized calibration protocol and is challenging to relate to actual cell count. We address this with an interlaboratory study comparing three simple, low-cost, and highly accessible OD calibration protocols across 244 laboratories, applied to eight strains of constitutive GFP-expressing E. coli. Based on our results, we recommend calibrating OD to estimated cell count using serial dilution of silica microspheres, which produces highly precise calibration (95.5% of residuals <1.2-fold), is easily assessed for quality control, also assesses instrument effective linear range, and can be combined with fluorescence calibration to obtain units of Molecules of Equivalent Fluorescein (MEFL) per cell, allowing direct comparison and data fusion with flow cytometry measurements: in our study, fluorescence per cell measurements showed only a 1.07-fold mean difference between plate reader and flow cytometry data.
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7.
  • Cui, Wen, et al. (author)
  • Reversible pressure-induced polymerization of Fe(C5H5)(2) doped C-70
  • 2013
  • In: Carbon. - : Pergamon-Elsevier Science. - 0008-6223 .- 1873-3891. ; 62, s. 447-454
  • Journal article (peer-reviewed)abstract
    • High pressure Raman, IR and X-ray diffraction (XRD) studies have been carried out on C-70(Fe(C5H5)(2))(2) (hereafter, "C-70(Fc)(2)") sheets. Theoretical calculation is further used to analyze the Electron Localization Function (ELF) and charge transfer in the crystal and thus to understand the transformation of C-70(Fc)(2) under pressure. Our results show that even at room temperature dimeric phase and one dimensional (1D) polymer phase of C-70 molecules can be formed at about 3 and 8 GPa, respectively. The polymerization is found to be reversible Upon decompression and the reversibility is related to the pressure-tuned charge transfer, as well as the overridden steric repulsion of counter ions. According to the layered structure of the intercalated ferrocene molecules formed in the crystal, we suggest that ferrocene acts as not only a spacer to restrict the polymerization of C-70 molecules within a layer, but also as charge reservoir to tune the polymerization process. This supplies a possible way for us to design the polymerization of fullerenes at suitable conditions.
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8.
  • Jiang, Linhai, et al. (author)
  • Controlled Synthesis of CeO2/Graphene Nanocomposites with Highly Enhanced Optical and Catalytic Properties
  • 2012
  • In: The Journal of Physical Chemistry C. - : American Chemical Society (ACS). - 1932-7447 .- 1932-7455. ; 116:21, s. 11741-11745
  • Journal article (peer-reviewed)abstract
    • In this paper, CeO2 nanocubes with the (200)-terminated surface/graphene sheet composites have been prepared successfully by a simple hydrothermal method. It is found that the CeO2 nanocubes with high crystallinity and specific exposed surface are well dispersed on well-exfoliated graphene surface. The (200)-terminated surface/graphene sheet composites modified electrode showed much higher sensitivity and excellent selectivity in its catalytic performance compared to a CeO2 nanoparticle-modified electrode. The photoluminescence intensity of the CeO2 anchored on graphene is about 30 times higher than that of pristine CeO2 crystals in air. The higher oxygen vacancy concentration in CeO2 is supposed to be an important cause for the higher photoluminescence and better electrochemical catalytic performance observed in the (200)-terminated surface/graphene sheet composites. Such ingenious design of supported well-dispersed catalysts in nanostructured ceria catalysts, synthesized in one step with an exposed high-activity surface, is important for technical applications and theoretical investigations.
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9.
  • Liu, Bingbing, et al. (author)
  • High pressure and high temperature induced polymeric C60 nanocrystal
  • 2008
  • In: Diamond and related materials, vol. 17, issue 4-5. - Amsterdam : Elsevier B.V.. ; , s. 620-623
  • Conference paper (peer-reviewed)abstract
    • In this paper, C60 nanosheets with polymeric phases have been obtained under various high pressures and high temperatures, including orthorhombic and tetragonal polymeric phases. The structures have been identified and compared with those of nanorods by photoluminescence and Raman spectroscopies. The main fluorescence band shifted from 1.70 eV in the monomeric phase to near infrared in the polymeric phase when pressure and temperature were increased. The difference of photoluminescence and Raman spectra between nanosheets and nanorods samples treated under the same conditions is probably caused by different polymerization degree in these samples because of different shapes.
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10.
  • Liu, Dedi, et al. (author)
  • In situ Raman and photoluminescence study on pressure-induced phase transition in C60 nanotubes
  • 2012
  • In: Journal of Raman Spectroscopy. - : Wiley. - 0377-0486 .- 1097-4555. ; 43:6, s. 737-740
  • Journal article (peer-reviewed)abstract
    • Single crystalline C60 nanotubes having face-centered-cubic structure with diameters in the nanometer range were synthesized by a solution method. In situ Raman and photoluminescence spectroscopy under high pressure were employed to study the structural stabilities and transitions of the pristine C60 nanotubes. A phase transition, probably because of the orientational ordering of C60 molecules, from face-centered-cubic structure to simple cubic structure occurred at the pressure between 1.46 and 2.26 GPa. At above 20.41 GPa, the Raman spectrum became very diffuse and lost its fine structure in all wavenumber regions, and only two broad and asymmetry peaks initially centered at 1469 and 1570cm-1 were observed, indicating an occurrence of amorphization. This amorphous phase remained to be reversible until 31.1 GPa, and it became irreversible to the ambient pressure after the pressure cycle of 34.3 GPa was applied.
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11.
  • Liu, Dedi, et al. (author)
  • Pressure-induced phase transitions of C70 nanotubes
  • 2011
  • In: The Journal of Physical Chemistry C. - : American Chemical Society. - 1932-7447 .- 1932-7455. ; 115:18, s. 8918-8922
  • Journal article (peer-reviewed)abstract
    • Single crystalline C70 nanotubes having a face-centered-cubic (fcc) structure with diameters on a nanometer scale were synthesized by a facile solution method. In situ high pressure Raman spectroscopy and X-ray diffraction have been employed to study the structural stability and phase transitions of the pristine sample. We show that the molecular orientation-related phase transition from the fcc structure to a rhombohedral structure occurs at about 1.5 GPa, which is 1 GPa higher than in bulk C70. Also, the C70 molecules themselves are more stable in the nanotubes than in bulk crystals, manifested by a partial amorphization at 20 GPa. The crystal structure of C70 nanotubes could partially return to the initial structure after a pressure cycle above 30.8 GPa, and the C70 molecules were intact up to 43 GPa. The bulk modulus of C70 nanotubes is measured to be 50 GPa, which is twice larger than that of bulk C70.
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12.
  • Ma, Honglei, et al. (author)
  • Synchrotron X-ray diffraction and infrared spectroscopy studies of C60H18 under high pressure
  • 2010
  • In: The Journal of Physical Chemistry Letters. - : American Chemical Society. - 1948-7185. ; 1:4, s. 714-719
  • Journal article (peer-reviewed)abstract
    • In situ high-pressure angle-dispersive synchrotron X-ray diffraction and high-pressure mid-infrared (IR) spectrum measurements of C60H18 were carried out up to 32 and 10.2 GPa, respectively. Our diffraction data indicated that the fcc structure of C60H18 was stable up to 32 GPa. The bulk modulus B0 was determined to be 21 ± 1.16 GPa, about 40% higher than that of C60. The C−H vibrations still existed up to 10.2 GPa, and the vibrational frequencies decreased with increasing pressure. IR-active vibrational frequencies and their corresponding eigenvectors of C60H18 were simulated by DMOL3. The effects of the hydrogen atoms attached to the fullerene molecular cage on the stability of the structure under high pressure are discussed.
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14.
  • Wang, Lin, et al. (author)
  • Synthesis and high pressure induced amorphization of C60 nanosheets
  • 2007
  • In: Applied Physics Letters. - : AIP Publishing. - 0003-6951 .- 1077-3118. ; 91:10, s. 103112-
  • Journal article (peer-reviewed)abstract
    • C-60 nanosheets with thicknesses in the nanometer range were synthesized by a simple method. Compared to bulk C-60, the lattice of the nanosheets is expanded by about 0.4%. In situ Raman spectroscopy and energy-dispersive x-ray diffraction under high pressures have been employed to study the structure of the nanosheets. The studies indicate that the bulk modulus of the C-60 nanosheets is significantly larger than that of bulk C-60. The C-60 cages in nanosheets can persist at pressures over 30 GPa, 3 GPa higher than for bulk C-60. These results suggest that C-60 crystals in even small size will be a potential candidate of superhard materials.
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15.
  • Abolfathi, Bela, et al. (author)
  • The Fourteenth Data Release of the Sloan Digital Sky Survey : First Spectroscopic Data from the Extended Baryon Oscillation Spectroscopic Survey and from the Second Phase of the Apache Point Observatory Galactic Evolution Experiment
  • 2018
  • In: Astrophysical Journal Supplement Series. - : IOP Publishing Ltd. - 0067-0049 .- 1538-4365. ; 235:2
  • Journal article (peer-reviewed)abstract
    • The fourth generation of the Sloan Digital Sky Survey (SDSS-IV) has been in operation since 2014 July. This paper describes the second data release from this phase, and the 14th from SDSS overall (making this Data Release Fourteen or DR14). This release makes the data taken by SDSS-IV in its first two years of operation (2014-2016 July) public. Like all previous SDSS releases, DR14 is cumulative, including the most recent reductions and calibrations of all data taken by SDSS since the first phase began operations in 2000. New in DR14 is the first public release of data from the extended Baryon Oscillation Spectroscopic Survey; the first data from the second phase of the Apache Point Observatory (APO) Galactic Evolution Experiment (APOGEE-2), including stellar parameter estimates from an innovative data-driven machine-learning algorithm known as "The Cannon"; and almost twice as many data cubes from the Mapping Nearby Galaxies at APO (MaNGA) survey as were in the previous release (N = 2812 in total). This paper describes the location and format of the publicly available data from the SDSS-IV surveys. We provide references to the important technical papers describing how these data have been taken (both targeting and observation details) and processed for scientific use. The SDSS web site (www.sdss.org) has been updated for this release and provides links to data downloads, as well as tutorials and examples of data use. SDSS-IV is planning to continue to collect astronomical data until 2020 and will be followed by SDSS-V.
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16.
  • Blanton, Michael R., et al. (author)
  • Sloan Digital Sky Survey IV : Mapping the Milky Way, Nearby Galaxies, and the Distant Universe
  • 2017
  • In: Astronomical Journal. - : IOP Publishing Ltd. - 0004-6256 .- 1538-3881. ; 154:1
  • Journal article (peer-reviewed)abstract
    • We describe the Sloan Digital Sky Survey IV (SDSS-IV), a project encompassing three major spectroscopic programs. The Apache Point Observatory Galactic Evolution Experiment 2 (APOGEE-2) is observing hundreds of thousands of Milky Way stars at high resolution and. high signal-to-noise ratios in the near-infrared. The Mapping Nearby Galaxies at Apache Point Observatory (MaNGA) survey is obtaining spatially resolved spectroscopy for thousands of nearby galaxies (median z similar to 0.03). The extended Baryon Oscillation Spectroscopic Survey (eBOSS) is mapping the galaxy, quasar, and neutral gas distributions between z similar to 0.6 and 3.5 to constrain cosmology using baryon acoustic oscillations, redshift space distortions, and the shape of the power spectrum. Within eBOSS, we are conducting two major subprograms: the SPectroscopic IDentification of eROSITA Sources (SPIDERS), investigating X-ray AGNs. and galaxies in X-ray clusters, and the Time Domain Spectroscopic Survey (TDSS), obtaining spectra of variable sources. All programs use the 2.5 m Sloan Foundation Telescope at the. Apache Point Observatory; observations there began in Summer 2014. APOGEE-2 also operates a second near-infrared spectrograph at the 2.5 m du Pont Telescope at Las Campanas Observatory, with observations beginning in early 2017. Observations at both facilities are scheduled to continue through 2020. In keeping with previous SDSS policy, SDSS-IV provides regularly scheduled public data releases; the first one, Data Release 13, was made available in 2016 July.
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17.
  • Bo, Li, et al. (author)
  • Deformation behavior of disclosed sandstone fractures subjects to normal stresses
  • 2021
  • In: Robotics and Biomimetics. - : SCIENCE PRESS. - 1000-7598 .- 2197-3768. ; 42:7, s. 1850-1860
  • Journal article (peer-reviewed)abstract
    • Subject to geological processes, natural rock fractures can be dislocated to some extent, and the normal deformation behavior of such dislocated fractures has not been quantitatively estimated, and the applicability of classic deformation models has not been verified against experiments and numerical simulations. The deformation and failure behavior of dislocated sandstone fractures were studied via compression tests and elastic-plastic contact simulations. The obtained stress-displacement curves were fitted by a hyperbolic model, an exponential model and a logarithmic model, respectively and the coefficients involved in these models were estimated. The results show that the experimentally and numerically obtained stress-displacement curves agree well with each other, and the surface damage areas are also consistent, which verified the reliability of the elastic-plastic contact model. The hyperbolic and logarithmic models do not fit the curves well under relatively low stress levels, while the exponential model well accommodates the simulation results in the whole loading process by introducing a coefficient n. The maximum closure V-max. is positively correlated with the maximum local aperture, the initial normal stiffness K-ni is positively correlated with the elastic modulus and negatively correlated with the fracture roughness and dislocating ratio, and n is positively correlated with the fracture roughness and dislocating ratio. A model was established to predict the three coefficients, and the prediction values agree well with the experimental results.
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18.
  • Cui, Jinxing, et al. (author)
  • Structural Deformation of Sm@C88under High Pressure
  • 2015
  • In: Scientific Reports. - : Nature Publishing Group. - 2045-2322. ; 5
  • Journal article (peer-reviewed)abstract
    • We have studied the structural transformation of Sm@C88 under pressure up to 18 GPa by infraredspectroscopy combined with theoretical simulations. The infrared-active vibrational modes of Sm@C88 at ambient conditions have been assigned for the first time. Pressure-induced blue and red shiftsof the corresponding vibrational modes indicate an anisotropic deformation of the carbon cage uponcompression. We propose that the carbon cage changes from ellipsoidal to approximately sphericalaround 7 GPa. A smaller deformation of the carbon bonds in the area close to the Sm atom in thecage suggests that the trapped Sm atom plays a role in minimizing the compression of the adjacentbonds. Pressure induced a significant reduction of the band gap of the crystal. The HOMO-LUMOgap of the Sm@C88 molecule decreases remarkably at 7 GPa as the carbon cage is deformed. Also,compression enhances intermolecular interactions and causes a widening of the energy bands. Botheffects decrease the band gap of the sample. The carbon cage deforms significantly above 7 GPa,from spherical to a peanut-like shape and collapses at 18 GPa.
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19.
  • Cui, Wen, et al. (author)
  • Synthesis of alkali-metal-doped C60 nanotubes
  • 2011
  • In: Diamond and Related Materials. - : Elsevier BV. ; , s. 93-96
  • Conference paper (peer-reviewed)abstract
    • C60 nanotubes have been synthesized by a solution–solution method. After degassing in a dynamic vacuum, the C60 nanotubes were doped with alkali metals by means of vapor evaporation method. Different temperatures have been studied to evaporate the alkali metals for the doping experiments. Raman spectrum was further employed to analyze the doping concentration of the obtained samples. It was found that all three alkali metals (Li, Na and K) used can be efficiently doped into the C60 nanotubes, forming AxC60 nanotubes. The doping concentration of Li, Na changed from low to high level, depending on the experiment temperatures, while K doping always gave saturated doping. The melt points, the ionic sizes and vapor pressures of alkali metals were thought to affect the final doping results.
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20.
  • Forouzanfar, Mohammad H, et al. (author)
  • Global, regional, and national comparative risk assessment of 79 behavioural, environmental and occupational, and metabolic risks or clusters of risks in 188 countries, 1990-2013 : a systematic analysis for the Global Burden of Disease Study 2013.
  • 2015
  • In: The Lancet. - 0140-6736 .- 1474-547X. ; 386:10010, s. 2287-2323
  • Journal article (peer-reviewed)abstract
    • BACKGROUND: The Global Burden of Disease, Injuries, and Risk Factor study 2013 (GBD 2013) is the first of a series of annual updates of the GBD. Risk factor quantification, particularly of modifiable risk factors, can help to identify emerging threats to population health and opportunities for prevention. The GBD 2013 provides a timely opportunity to update the comparative risk assessment with new data for exposure, relative risks, and evidence on the appropriate counterfactual risk distribution.METHODS: Attributable deaths, years of life lost, years lived with disability, and disability-adjusted life-years (DALYs) have been estimated for 79 risks or clusters of risks using the GBD 2010 methods. Risk-outcome pairs meeting explicit evidence criteria were assessed for 188 countries for the period 1990-2013 by age and sex using three inputs: risk exposure, relative risks, and the theoretical minimum risk exposure level (TMREL). Risks are organised into a hierarchy with blocks of behavioural, environmental and occupational, and metabolic risks at the first level of the hierarchy. The next level in the hierarchy includes nine clusters of related risks and two individual risks, with more detail provided at levels 3 and 4 of the hierarchy. Compared with GBD 2010, six new risk factors have been added: handwashing practices, occupational exposure to trichloroethylene, childhood wasting, childhood stunting, unsafe sex, and low glomerular filtration rate. For most risks, data for exposure were synthesised with a Bayesian meta-regression method, DisMod-MR 2.0, or spatial-temporal Gaussian process regression. Relative risks were based on meta-regressions of published cohort and intervention studies. Attributable burden for clusters of risks and all risks combined took into account evidence on the mediation of some risks such as high body-mass index (BMI) through other risks such as high systolic blood pressure and high cholesterol.FINDINGS: All risks combined account for 57·2% (95% uncertainty interval [UI] 55·8-58·5) of deaths and 41·6% (40·1-43·0) of DALYs. Risks quantified account for 87·9% (86·5-89·3) of cardiovascular disease DALYs, ranging to a low of 0% for neonatal disorders and neglected tropical diseases and malaria. In terms of global DALYs in 2013, six risks or clusters of risks each caused more than 5% of DALYs: dietary risks accounting for 11·3 million deaths and 241·4 million DALYs, high systolic blood pressure for 10·4 million deaths and 208·1 million DALYs, child and maternal malnutrition for 1·7 million deaths and 176·9 million DALYs, tobacco smoke for 6·1 million deaths and 143·5 million DALYs, air pollution for 5·5 million deaths and 141·5 million DALYs, and high BMI for 4·4 million deaths and 134·0 million DALYs. Risk factor patterns vary across regions and countries and with time. In sub-Saharan Africa, the leading risk factors are child and maternal malnutrition, unsafe sex, and unsafe water, sanitation, and handwashing. In women, in nearly all countries in the Americas, north Africa, and the Middle East, and in many other high-income countries, high BMI is the leading risk factor, with high systolic blood pressure as the leading risk in most of Central and Eastern Europe and south and east Asia. For men, high systolic blood pressure or tobacco use are the leading risks in nearly all high-income countries, in north Africa and the Middle East, Europe, and Asia. For men and women, unsafe sex is the leading risk in a corridor from Kenya to South Africa.INTERPRETATION: Behavioural, environmental and occupational, and metabolic risks can explain half of global mortality and more than one-third of global DALYs providing many opportunities for prevention. Of the larger risks, the attributable burden of high BMI has increased in the past 23 years. In view of the prominence of behavioural risk factors, behavioural and social science research on interventions for these risks should be strengthened. Many prevention and primary care policy options are available now to act on key risks.FUNDING: Bill & Melinda Gates Foundation.
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23.
  • Kristan, Matej, et al. (author)
  • The Sixth Visual Object Tracking VOT2018 Challenge Results
  • 2019
  • In: Computer Vision – ECCV 2018 Workshops. - Cham : Springer Publishing Company. - 9783030110086 - 9783030110093 ; , s. 3-53
  • Conference paper (peer-reviewed)abstract
    • The Visual Object Tracking challenge VOT2018 is the sixth annual tracker benchmarking activity organized by the VOT initiative. Results of over eighty trackers are presented; many are state-of-the-art trackers published at major computer vision conferences or in journals in the recent years. The evaluation included the standard VOT and other popular methodologies for short-term tracking analysis and a “real-time” experiment simulating a situation where a tracker processes images as if provided by a continuously running sensor. A long-term tracking subchallenge has been introduced to the set of standard VOT sub-challenges. The new subchallenge focuses on long-term tracking properties, namely coping with target disappearance and reappearance. A new dataset has been compiled and a performance evaluation methodology that focuses on long-term tracking capabilities has been adopted. The VOT toolkit has been updated to support both standard short-term and the new long-term tracking subchallenges. Performance of the tested trackers typically by far exceeds standard baselines. The source code for most of the trackers is publicly available from the VOT page. The dataset, the evaluation kit and the results are publicly available at the challenge website (http://votchallenge.net).
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24.
  • Li, Bo, et al. (author)
  • Effects of surface roughness and shear processes on solute transport through 3D crossed rock fractures
  • 2023
  • In: International Journal of Rock Mechanics And Mining Sciences. - : Elsevier BV. - 1365-1609 .- 1873-4545. ; 170
  • Journal article (peer-reviewed)abstract
    • The influences of surface roughness and shear processes on fluid flow and solute transport through three-dimensional (3D) crossed rock fractures, a vital element of fracture networks, were systematically investigated. Surfaces of tensile fractures created by splitting granite and sandstone samples along its two orthogonal central axes were optically scanned to generate rough-walled crossed fracture models. Shearing processes on the models were realized by assigning experimentally measured normal and shear displacements to one fracture while fixing the other. Fluid flow and solute transport through the models were numerically simulated taking into account different combinations of inlets and outlets, in which distilled water and solution are injected into the two inlets, respectively. The results show that compared to the parallel-plate model, the rough-walled crossed fracture model exhibits obvious flow channelization and fluid redistribution at the intersection, significantly promoting the mixing. The shear process affects the mixing at the intersection as it induces dilation and geometric change of the intersection. Increasing shear displacement can either enhance or reduce the mixing depending on combinations of the inlets and outlets, and the mixing ratio is controlled by the aperture difference between two outlet branches and the surface roughness. Effects of surface roughness, shear displacement and shear-induced dilation on the mixing ratio are quantified, upscaling of which can be potentially useful for field-scale characterization of solute transport in fractured systems.
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25.
  • Li, Bo, et al. (author)
  • On the Relationship Between Normal Stiffness and Permeability of Rock Fractures
  • 2021
  • In: Geophysical Research Letters. - : American Geophysical Union (AGU). - 0094-8276 .- 1944-8007. ; 48:20
  • Journal article (peer-reviewed)abstract
    • The hydraulic permeability and normal stiffness of rock fractures are fundamentally related, which can serve as a probe for assessing hydro-mechanical properties in a variety of geo-engineering contexts. We present experimentally validated numerical simulations of fracture closure and fluid flow processes in realistic aperture structures with mean in the range of 0.01-2 mm. A relatively simple relationship between permeability and normal stiffness is derived in the effective medium regime, using the elastic modulus of the rock matrix, the mean mechanical aperture, and the relative standard deviation (RSD) of the local mechanical aperture. The established relationship between stiffness and permeability appears independent of scale or orientation. Plain Language Summary A natural rock fracture is formed by two rough walls that create complex internal void space structures. Subject to an increasing normal stress, the bridging asperities jointing a fracture deform elastically at first, and then may fail when the local stress reaches critical strength. These elastic and elastic-plastic mechanisms determine the closure behavior of a fracture and the evolution of void spaces that provide the paths for fluid flow. In such a manner, the deformability of a fracture (stiffness) is fundamentally related to the permeability that is controlled by the average aperture of void spaces and their spatial distributions. We prepared a series of natural and synthetic rock fractures with apertures falling in the typical engineering range. By conducting experimental and numerical investigations on the normal loading and fluid flow processes, we were able to obtain a relatively simple relationship between the permeability and normal stiffness in the effective flow regime. This relationship is composed of broadly accepted physical parameters and is independent of scale or direction. It can help the estimation of fracture stiffness from the permeability or fracture permeability from stiffness, depending on which quantity is observable in the field. Key Points Laboratory tests and numerical simulations are combined to analyze the relationship between normal stiffness and permeability in rock fractures Effects of surface roughness, matedness and fracture scale on normal stiffness and permeability are investigated A physically based stiffness-permeability relationship is established for rock fractures in the effective medium regime
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26.
  • Li, Guofa, et al. (author)
  • Detection of road traffic participants using cost-effective arrayed ultrasonic sensors in low-speed traffic situations
  • 2019
  • In: Mechanical Systems and Signal Processing. - : Elsevier BV. - 0888-3270 .- 1096-1216. ; 132, s. 535-545
  • Journal article (peer-reviewed)abstract
    • Effective detection of traffic participants is crucial for driver assistance systems. Traffic safety data reveal that the majority of preventable pedestrian fatalities occurred at night. The lack of light at night may cause dysfunction of sensors like cameras. This paper proposes an alternative approach to detect traffic participants using cost-effective arrayed ultrasonic sensors. Candidate features were extracted from the collected episodes of pedestrians, cyclists, and vehicles. A conditional likelihood maximization method based on mutual information was employed to select an optimized subset of features from the candidates. The belonging probability to each group along with time was determined based on the accumulated object type attributes outputted from a support vector machine classifier at each time step. Results showed an overall detection accuracy of 86%, with correct detection rate of pedestrians, cyclists and vehicles around 85.7%, 76.7% and 93.1%, respectively. The time needed for detection was about 0.8 s which could be further shortened when the distance between objects and sensors was shorter. The effectiveness of arrayed ultrasonic sensors on objects detection would provide all-around-the-clock assistance in low-speed situations for driving safety.
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27.
  • Li, Tianfeng, et al. (author)
  • Bruton’s tyrosine kinase potentiates ALK signaling and serves as a potential therapeutic target of neuroblastoma
  • 2018
  • In: Oncogene. - : Springer Science and Business Media LLC. - 0950-9232 .- 1476-5594. ; 37:47, s. 6180-6194
  • Journal article (peer-reviewed)abstract
    • Aberrant activation of anaplastic lymphoma kinase (ALK) can cause sporadic and familial neuroblastoma. Using a proteomics approach, we identified Bruton’s tyrosine kinase (BTK) as a novel ALK interaction partner, and the physical interaction was confirmed by co-immunoprecipitation. BTK is expressed in neuroblastoma cell lines and tumor tissues. Its high expression correlates with poor relapse-free survival probability of neuroblastoma patients. Mechanistically, we demonstrated that BTK potentiates ALK-mediated signaling in neuroblastoma, and increases ALK stability by reducing ALK ubiquitination. Both ALKWT and ALKF1174L can induce BTK phosphorylation and higher capacity of ALKF1174L is observed. Furthermore, the BTK inhibitor ibrutinib can effectively inhibit the growth of neuroblastoma xenograft in nude mice, and the combination of ibrutinib and the ALK inhibitor crizotinib further enhances the inhibition. Our study provides strong rationale for clinical trial of ALK-positive neuroblastoma using ibrutinib or the combination of ibrutinib and ALK inhibitors.
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28.
  • Liu, Dedi, et al. (author)
  • High pressure and high temperature induced polymerization of C60 nanotubes
  • 2011
  • In: CrystEngComm. - : Royal Society of Chemistry. - 1466-8033. ; 13:10, s. 3600-3605
  • Journal article (peer-reviewed)abstract
    • C60 nanotubes with outer diameters ranging from 400–800 nm were polymerized at 1.5 GPa, 573 K and 2.0 GPa, 700 K, respectively. Raman and photoluminescence spectroscopy were employed to characterize the polymeric phases of the treated samples. Both Raman and photoluminescence spectra showed that the C60 nanotubes transformed into the dimer and orthorhombic phases under the two different conditions, respectively. The photoluminescence peaks were tuned from visible to near infrared range. Comparative studies indicated that C60 nanotubes were more difficult to polymerize than bulk C60 material under the same conditions due to the nanoscale size effect in the C60 nanotubes.
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29.
  • Liu, Dedi, et al. (author)
  • Synthesis and solid-state studies of self-assembled C60 microtubes
  • 2011
  • In: Diamond and Related Materials, vol. 20 issue 2. - : Elsevier BV. ; , s. 178-182
  • Conference paper (peer-reviewed)abstract
    • C60 microtubes were fabricated by a modified solution evaporation method, evaporating a solution of C60 in toluene in an atmosphere of m-xylene at room temperature. The C60 microtubes have outer diameters ranging from 2 to 8 μm. IR spectra, TG analysis and X-ray diffraction showed a solvated structure for the as-grown C60 microtubes. Through a gentle heat-treatment in vacuum, pure C60 microtubes with single crystalline fcc structure were obtained after the elimination of solvents. It is suggested that the C60 microtubes form through self-assembly from several individual C60 nanorods.
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30.
  • Liu, Tao, et al. (author)
  • 16% efficiency all-polymer organic solar cells enabled by a finely tuned morphology via the design of ternary blend
  • 2021
  • In: Joule. - : CELL PRESS. - 2542-4351. ; 5:4, s. 914-930
  • Journal article (peer-reviewed)abstract
    • A SUMMARY There is an urgent demand for all-polymer organic solar cells (AP-OSCs) to gain higher efficiency. Here, we successfully improve the performance to 16.09% by introducing a small amount of BN-T, a B <- N-type polymer acceptor, into the PM6:PY-IT blend. It has been found that BN-T makes the active layer, based on the PM6:PY-IT:BN-T ternary blend, more crystalline but meanwhile slightly reduces the phase separation, leading to enhancement of both exciton harvesting and charge transport. From a thermodynamic viewpoint, BN-T prefers to reside between PM6 and PY-IT, and the fraction of this fine-tunes the morphology. Besides, a significantly reduced nonradiative energy loss occurs in the ternary blend, along with the coexistence of energy and charge transfer between the two acceptors. The progressive performance facilitated by these improved properties demonstrates that AP-OSCs can possibly comparably efficient with those based on small molecule acceptors, further enhancing the competitiveness of this device type.
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31.
  • Naghavi, Mohsen, et al. (author)
  • Global, regional, and national age-sex specific all-cause and cause-specific mortality for 240 causes of death, 1990-2013: a systematic analysis for the Global Burden of Disease Study 2013
  • 2015
  • In: The Lancet. - 1474-547X .- 0140-6736. ; 385:9963, s. 117-171
  • Journal article (peer-reviewed)abstract
    • Background Up-to-date evidence on levels and trends for age-sex-specifi c all-cause and cause-specifi c mortality is essential for the formation of global, regional, and national health policies. In the Global Burden of Disease Study 2013 (GBD 2013) we estimated yearly deaths for 188 countries between 1990, and 2013. We used the results to assess whether there is epidemiological convergence across countries. Methods We estimated age-sex-specifi c all-cause mortality using the GBD 2010 methods with some refinements to improve accuracy applied to an updated database of vital registration, survey, and census data. We generally estimated cause of death as in the GBD 2010. Key improvements included the addition of more recent vital registration data for 72 countries, an updated verbal autopsy literature review, two new and detailed data systems for China, and more detail for Mexico, UK, Turkey, and Russia. We improved statistical models for garbage code redistribution. We used six different modelling strategies across the 240 causes; cause of death ensemble modelling (CODEm) was the dominant strategy for causes with sufficient information. Trends for Alzheimer's disease and other dementias were informed by meta-regression of prevalence studies. For pathogen-specifi c causes of diarrhoea and lower respiratory infections we used a counterfactual approach. We computed two measures of convergence (inequality) across countries: the average relative difference across all pairs of countries (Gini coefficient) and the average absolute difference across countries. To summarise broad findings, we used multiple decrement life-tables to decompose probabilities of death from birth to exact age 15 years, from exact age 15 years to exact age 50 years, and from exact age 50 years to exact age 75 years, and life expectancy at birth into major causes. For all quantities reported, we computed 95% uncertainty intervals (UIs). We constrained cause-specific fractions within each age-sex-country-year group to sum to all-cause mortality based on draws from the uncertainty distributions. Findings Global life expectancy for both sexes increased from 65.3 years (UI 65.0-65.6) in 1990, to 71.5 years (UI 71.0-71.9) in 2013, while the number of deaths increased from 47.5 million (UI 46.8-48.2) to 54.9 million (UI 53.6-56.3) over the same interval. Global progress masked variation by age and sex: for children, average absolute diff erences between countries decreased but relative diff erences increased. For women aged 25-39 years and older than 75 years and for men aged 20-49 years and 65 years and older, both absolute and relative diff erences increased. Decomposition of global and regional life expectancy showed the prominent role of reductions in age-standardised death rates for cardiovascular diseases and cancers in high-income regions, and reductions in child deaths from diarrhoea, lower respiratory infections, and neonatal causes in low-income regions. HIV/AIDS reduced life expectancy in southern sub-Saharan Africa. For most communicable causes of death both numbers of deaths and age-standardised death rates fell whereas for most non-communicable causes, demographic shifts have increased numbers of deaths but decreased age-standardised death rates. Global deaths from injury increased by 10.7%, from 4.3 million deaths in 1990 to 4.8 million in 2013; but age-standardised rates declined over the same period by 21%. For some causes of more than 100 000 deaths per year in 2013, age-standardised death rates increased between 1990 and 2013, including HIV/AIDS, pancreatic cancer, atrial fibrillation and flutter, drug use disorders, diabetes, chronic kidney disease, and sickle-cell anaemias. Diarrhoeal diseases, lower respiratory infections, neonatal causes, and malaria are still in the top five causes of death in children younger than 5 years. The most important pathogens are rotavirus for diarrhoea and pneumococcus for lower respiratory infections. Country-specific probabilities of death over three phases of life were substantially varied between and within regions. Interpretation For most countries, the general pattern of reductions in age-sex specifi c mortality has been associated with a progressive shift towards a larger share of the remaining deaths caused by non-communicable disease and injuries. Assessing epidemiological convergence across countries depends on whether an absolute or relative measure of inequality is used. Nevertheless, age-standardised death rates for seven substantial causes are increasing, suggesting the potential for reversals in some countries. Important gaps exist in the empirical data for cause of death estimates for some countries; for example, no national data for India are available for the past decade.
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32.
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33.
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34.
  • Qian, D. P., et al. (author)
  • Modulating molecular aggregation by facile heteroatom substitution of diketopyrrolopyrrole based small molecules for efficient organic solar cells
  • 2015
  • In: Journal of Materials Chemistry A. - : Royal Society of Chemistry (RSC). - 2050-7488 .- 2050-7496. ; 3:48, s. 24349-24357
  • Journal article (peer-reviewed)abstract
    • In conjugated polymers and small molecules of organic solar cells, aggregation induced by intermolecular interactions governs the performance of photovoltaics. However, little attention has been paid to the connection between molecular structure and aggregation within solar cells based on soluble small molecules. Here we demonstrate modulation of intermolecular aggregation of two synthesized molecules through heteroatom substitution to develop an understanding of the role of aggregation in conjugated molecules. Molecule 1 (M1) based on 2-ethylhexyloxy-benzene substituted benzo[1,2-b:4,5-b']dithiophene (BDTP) and diketopyrrolopyrrole (DPP) displays strong aggregation in commonly used organic solvents, which is reduced in molecule 2 (M2) by facile oxygen atom substitution on the BDTP unit confirmed by absorption spectroscopy and optical microscopy, while it successfully maintains molecular planarity and favorable charge transport characteristics. Solar cells based on M2 exhibit more than double the photocurrent of devices based on M1 and yield a power conversion efficiency of 5.5%. A systematic investigation of molecular conformation, optoelectronic properties, molecular packing and crystallinity as well as film morphology reveals structure dependent aggregation responsible for the performance difference between the two conjugated molecules.
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35.
  • Rasul, Hedi, et al. (author)
  • Monitoring of moisture and salinity content in an operational road structure by electrical resistivity tomography.
  • 2018
  • In: Near Surface Geophysics. - : Wiley. - 1569-4445 .- 1873-0604. ; 16:4, s. 423-444
  • Journal article (peer-reviewed)abstract
    • Moisture dynamics in road systems significantly affect road structure design and maintenance. This study analysed moisture dynamics in a cross-section of motorway (the E18) in Sweden during a one-year period through in situ monitoring using electrical resistivity tomography (ERT). The monitoring methodology was assessed since resistivity can provide a good proxy for monitoring moisture in the road structure. Monthly electrical resistivity was calculated by inverting resistivity data along a pre-installed electrical resistivity line beneath the surface asphalt layer of the road at the test site. The electrical resistivity data were then statistically analysed and correlated with local climate data, i.e. precipitation and temperature, and with ground parameters such as moisture content. The results showed high variation in resistivity in the road surface layer and road shoulders depending on weather conditions, water flow and other surface activities. In general, negative correlations between electrical resistivity and precipitation were observed. The results also indicated possible retardation of de-icing salt after accumulating in the top layer during winter. These findings advance understanding of the moisture dynamics in roads and can help improve pavement design in response to future climate change.
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36.
  • Song, Jiao-Jiao, et al. (author)
  • Relocalization of uranium 5f electrons in the antiferromagnetic heavy-fermion superconductor UPd2Al3 : Insights from angle-resolved photoemission spectroscopy
  • 2024
  • In: Physical Review B. - : American Physical Society. - 2469-9950 .- 2469-9969. ; 109:20
  • Journal article (peer-reviewed)abstract
    • We investigate the antiferromagnetic heavy fermion superconductor UPd2⁢Al3, employing angle-resolved photoemission spectroscopy to unravel the complex electronic structure of its U 5⁢? electrons. We observe unexpected characteristics that challenge the conventional temperature-dependent behavior of heavy fermion systems, revealing unexpected characteristics. At temperatures above the anticipated coherence temperature (?*), we observe itinerant U 5⁢? electrons at temperatures higher than previously postulated. Additionally, a previously unidentified dispersionless band emerges around 600 meV below the Fermi energy, potentially linked to spin-orbit splitting within the U 5⁢? states. Hybridization between the 5⁢? electrons and conduction band was observed with an energy dispersion of 10 meV at low temperatures, suggesting that U 5⁢? electrons near and at the Fermi surface have an itinerant nature. Temperature-dependent 5⁢?−5⁢? resonance spectra reveal that the 5⁢? electron spectrum weight increases with lowering temperature and begins to decrease at temperatures significantly higher than the Néel temperature (??). We further show that the competition between the Kondo effect and Ruderman-Kittel-Kasuya-Yosida (RKKY) interactions may be responsible for the relocalization of 5⁢? electrons, making relocalization a precursor to the establishment of magnetic order at lower temperatures. Our experiments also provide evidence that 5⁢? electrons with the same orbital are involved in both the Kondo effect and RKKY interactions, suggesting that the two coexist at lower temperatures.
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37.
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38.
  • Yao, Mingguang, et al. (author)
  • Pressure-induced transformation and superhard phase in fullerenes : the effect of solvent intercalation
  • 2013
  • In: Applied Physics Letters. - : AIP Publishing. - 0003-6951 .- 1077-3118. ; 103:7, s. 071913-
  • Journal article (peer-reviewed)abstract
    • We studied the behavior of solvated and desolvated C-60 crystals under pressure by in situ Raman spectroscopy. The pressure-induced bonding change and structural transformation of C60s are similar in the two samples, both undergoing deformation and amorphization. Nevertheless, the high pressure phases of solvated C-60 can indent diamond anvils while that of desolvated C(60)s cannot. Further experiments suggest that the solvents in the solvated C-60 act as both spacers and bridges by forming covalent bonds with neighbors in 3D network at high pressure, and thus, a fraction of fullerenes may preserve the periodic arrangement in spite of their amorphization.
  •  
39.
  • Zhao, Yunlong, et al. (author)
  • Stable Alkali Metal Ion Intercalation Compounds as Optimized Metal Oxide Nanowire Cathodes for Lithium Batteries
  • 2015
  • In: Nano letters (Print). - : American Chemical Society (ACS). - 1530-6984 .- 1530-6992. ; 15:3, s. 2180-2185
  • Journal article (peer-reviewed)abstract
    • Intercalation of ions in electrode materials has been explored to improve the rate capability in lithium batteries and supercapacitors, due to the enhanced diffusion of Li+ or electrolyte cations. Here, we describe a synergistic effect between crystal structure and intercalated ion by experimental characterization and ab initio calculations, based on more than 20 nanomaterials: five typical cathode materials together with their alkali metal ion intercalation compounds A-M-O (A = Li, Na, K, Rb; M = V, Mo, Co, Mn, Fe-P). Our focus on nanowires is motivated by general enhancements afforded by nanoscale structures that better sustain lattice distortions associated with charge/discharge cycles. We show that preintercalation of alkali metal ions in V-O and Mo-O yields substantial improvement in the Li ion charge/discharge cycling and rate, compared to A-Co-O, A-Mn-O, and A-Fe-P-O. Diffraction and modeling studies reveal that preintercalation with K and Rb ions yields a more stable interlayer expansion, which prevents destructive collapse of layers and allow Li ions to diffuse more freely. This study demonstrates that appropriate alkali metal ion intercalation in admissible structure can overcome the limitation of cyclability as well as rate capability of cathode materials, besides, the preintercalation strategy provides an effective method to enlarge diffusion channel at the technical level, and more generally, it suggests that the optimized design of stable intercalation compounds could lead to substantial improvements for applications in energy storage.
  •  
40.
  • Zou, Changfu, 1987, et al. (author)
  • Electrochemical estimation and control for lithium-ion battery health-aware fast charging
  • 2018
  • In: IEEE Transactions on Industrial Electronics. - 0278-0046 .- 1557-9948. ; 65:8, s. 6635-6645
  • Journal article (peer-reviewed)abstract
    • Fast charging strategies have gained an increasing interest toward the convenience of battery applications but may unduly degrade or damage the batteries. To harness these competing objectives, including safety, lifetime, and charging time, this paper proposes a health-aware fast charging strategy synthesized from electrochemical system modeling and advanced control theory. The battery charging problem is formulated in a linear time-varying model predictive control algorithm. In this algorithm, a control-oriented electrochemical-thermal model is developed to predict the system dynamics. Constraints are explicitly imposed on physically meaningful state variables to protect the battery from hazardous operations. A moving horizon estimation algorithm is employed to monitor battery internal state information. Illustrative results demonstrate that the proposed charging strategy is able to largely reduce the charging time from its benchmarks while ensuring the satisfaction of health-related constraints.
  •  
41.
  • Zou, Changfu, 1987, et al. (author)
  • Power capability prediction for lithium-ion batteries using economic nonlinear model predictive control
  • 2018
  • In: Journal of Power Sources. - : Elsevier BV. - 0378-7753. ; 396, s. 580-589
  • Journal article (peer-reviewed)abstract
    • Technical challenges facing determination of battery available power arise from its complicated nonlinear dynamics, input and output constraints, and inaccessible internal states. Available solutions often resorted to open-loop prediction with simplified battery models or linear control algorithms. To resolve these challenges simultaneously, this paper formulates an economic nonlinear model predictive control to forecast a battery's state-of-power. This algorithm is built upon a high-fidelity model that captures nonlinear coupled electrical and thermal dynamics of a lithium-ion battery. Constraints imposed on current, voltage, temperature, and state-of-charge are then taken into account in a systematic fashion. Illustrative results from several different tests over a wide range of conditions demonstrate that the proposed approach is capable of accurately predicting the power capability with the error less than 0.2% while protecting the battery from undesirable reactions. Furthermore, the effects of temperature constraints, prediction horizon, and model accuracy are quantitatively examined. The proposed power prediction algorithm is general and then can be equally applicable to different lithium-ion batteries and cell chemistries where proper mathematical models exist.
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