| 1. |
- El-Sayed, Najib M., et al.
(författare)
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The genome sequence of Trypanosoma cruzi, etiologic agent of Chagas disease.
- 2005
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Ingår i: Science. - : American Association for the Advancement of Science (AAAS). - 1095-9203 .- 0036-8075. ; 309:5733, s. 409-15
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Tidskriftsartikel (refereegranskat)abstract
- Whole-genome sequencing of the protozoan pathogen Trypanosoma cruzi revealed that the diploid genome contains a predicted 22,570 proteins encoded by genes, of which 12,570 represent allelic pairs. Over 50% of the genome consists of repeated sequences, such as retrotransposons and genes for large families of surface molecules, which include trans-sialidases, mucins, gp63s, and a large novel family (>1300 copies) of mucin-associated surface protein (MASP) genes. Analyses of the T. cruzi, T. brucei, and Leishmania major (Tritryp) genomes imply differences from other eukaryotes in DNA repair and initiation of replication and reflect their unusual mitochondrial DNA. Although the Tritryp lack several classes of signaling molecules, their kinomes contain a large and diverse set of protein kinases and phosphatases; their size and diversity imply previously unknown interactions and regulatory processes, which may be targets for intervention.
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| 2. |
- Amemiya, Chris T., et al.
(författare)
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The African coelacanth genome provides insights into tetrapod evolution
- 2013
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Ingår i: Nature. - : Springer Science and Business Media LLC. - 0028-0836 .- 1476-4687. ; 496:7445, s. 311-316
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Tidskriftsartikel (refereegranskat)abstract
- The discovery of a living coelacanth specimen in 1938 was remarkable, as this lineage of lobe-finned fish was thought to have become extinct 70 million years ago. The modern coelacanth looks remarkably similar to many of its ancient relatives, and its evolutionary proximity to our own fish ancestors provides a glimpse of the fish that first walked on land. Here we report the genome sequence of the African coelacanth, Latimeria chalumnae. Through a phylogenomic analysis, we conclude that the lungfish, and not the coelacanth, is the closest living relative of tetrapods. Coelacanth protein-coding genes are significantly more slowly evolving than those of tetrapods, unlike other genomic features. Analyses of changes in genes and regulatory elements during the vertebrate adaptation to land highlight genes involved in immunity, nitrogen excretion and the development of fins, tail, ear, eye, brain and olfaction. Functional assays of enhancers involved in the fin-to-limb transition and in the emergence of extra-embryonic tissues show the importance of the coelacanth genome as a blueprint for understanding tetrapod evolution.
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| 3. |
- Zhu, Bin, et al.
(författare)
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Charge separation and transport in La0.6Sr0.4Co0.2Fe0.8O3-delta and ion-doping ceria heterostructure material for new generation fuel cell
- 2017
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Ingår i: Nano Energy. - : Elsevier. - 2211-2855 .- 2211-3282. ; 37, s. 195-202
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Tidskriftsartikel (refereegranskat)abstract
- Functionalities in heterostructure oxide material interfaces are an emerging subject resulting in extraordinary material properties such as great enhancement in the ionic conductivity in a heterostructure between a semiconductor SrTiO3 and an ionic conductor YSZ (yttrium stabilized zirconia), which can be expected to have a profound effect in oxygen ion conductors and solid oxide fuel cells [1-4]. Hereby we report a semiconductorionic heterostructure La0.6Sr0.4Co0.2Fe0.8O3-delta (LSCF) and Sm-Ca co-doped ceria (SCDC) material possessing unique properties for new generation fuel cells using semiconductor-ionic heterostructure composite materials. The LSCF-SCDC system contains both ionic and electronic conductivities, above 0.1 S/cm, but used as the electrolyte for the fuel cell it has displayed promising performance in terms of OCV (above 1.0 V) and enhanced power density (ca. 1000 mW/cm(2) at 550 degrees C). Such high electronic conduction in the electrolyte membrane does not cause any short-circuiting problem in the device, instead delivering enhanced power output. Thus, the study of the charge separation/transport and electron blocking mechanism is crucial and can play a vital role in understanding the resulting physical properties and physics of the materials and device. With atomic level resolution ARM 200CF microscope equipped with the electron energy-loss spectroscopy (EELS) analysis, we can characterize more accurately the buried interface between the LSCF and SCDC further reveal the properties and distribution of charge carriers in the heterostructures. This phenomenon constrains the carrier mobility and determines the charge separation and devices' fundamental working mechanism; continued exploration of this frontier can fulfill a next generation fuel cell based on the new concept of semiconductor-ionic fuel cells (SIFCs).
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| 4. |
- Lee, Ja Kyung, et al.
(författare)
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Strain-induced indium clustering in non-polar a-plane InGaN quantum wells
- 2018
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Ingår i: Acta Materialia. - : PERGAMON-ELSEVIER SCIENCE LTD. - 1359-6454 .- 1873-2453. ; 145, s. 109-122
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Tidskriftsartikel (refereegranskat)abstract
- In conventional light-emitting diodes the epitaxial strain and related piezoelectric polarization arising along the polar [0001] growth direction of the InGaN/GaN quantum wells (QWs) induce internal fields which adversely affect the radiative recombination of electron-hole pairs therein. Growing the quantum wells along a nonpolar orientation can, in principle, avoid this problem but seems to face with another problem associated with indium clustering. In this study, we present experimental evidence that supports the inhomogeneous distribution of indium in non-polar a-plane InGaN QWs by using dark-field inline electron holography as well as atom probe tomography measurements and discuss the possible origin by density functional theory calculation. A model non-polar a-plane QW structure with 10 nm-thick In0.1Ga0.9N double QWs was investigated and compared with the polar c-plane QWs with the same QW structure. Unlike the random distribution in the polar QWs, the indium atoms in the non-polar QW exhibit inhomogeneous distribution and show a tendency of periodic, clustering. We suggest the dipole interaction energy and the strain energy associated with indium substitution could have a substantial influence on the local composition of strained InGaN QWs and, particularly, triggers In clustering in the non-polar a-plane QW structure. Accompanying phase field modeling rationalizes that In clustering can also modify the in-plane polarization through piezoelectric effects, preventing the electrostatic potential from diverging along the in-plane polar direction.
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| 5. |
- Negi, Devendra, et al.
(författare)
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Coexisting commensurate and incommensurate charge ordered phases in CoO
- 2021
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Ingår i: Scientific Reports. - : Springer Nature. - 2045-2322. ; 11:1
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Tidskriftsartikel (refereegranskat)abstract
- The subtle interplay of strong electronic correlations in a distorted crystal lattice often leads to the evolution of novel emergent functionalities in the strongly correlated materials (SCM). Here, we unravel such unprecedented commensurate (COM) and incommensurate (ICOM) charge ordered (CO) phases at room temperature in a simple transition-metal mono-oxide, namely CoO. The electron diffraction pattern unveils a COM (q(1) = 1/2 (1, 1, (1) over bar) and ICOM (q(2) = 0.213(1, 1, (1) over bar)) periodic lattice distortion. Transmission electron microscopy (TEM) captures unidirectional and bidirectional stripe patterns of charge density modulations. The widespread phase singularities in the phase-field of the order parameter (OP) affirms the abundant topological disorder. Using, density functional theory (DFT) calculations, we demystify the underlying electronic mechanism. The DFT study shows that a cation disordering (Co1-x O, with x = 4.17%) stabilizes Jahn-Teller (JT) distortion and localized aliovalent Co3+ states in CoO. Therefore, the lattice distortion accompanied with mixed valence states (Co3+, Co2+) states introduces CO in CoO. Our findings offer an electronic paradigm to engineer CO to exploit the associated electronic functionalities in widely available transition-metal mono-oxides.
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| 6. |
- Negi, Devendra Singh, et al.
(författare)
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Prospect for detecting magnetism of a single impurity atom using electron magnetic chiral dichroism
- 2019
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Ingår i: Physical Review B. - : AMER PHYSICAL SOC. - 2469-9950 .- 2469-9969. ; 100:10
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Tidskriftsartikel (refereegranskat)abstract
- Dopants, even single atoms, can influence the electrical and magnetic properties of materials. Here we demonstrate the opportunity for detecting the magnetic response of an embedded magnetic impurity in a nonmagnetic host material. We combine a depth sectioning approach with electron magnetic circular dichroism in scanning transmission electron microscopy to compute the depth-resolved magnetic inelastic-scattering cross section of single Co impurity buried in the host crystal of GaAs. Our calculations suggest that the magnetic dichroic signal intensity is sensitive to the depth and lateral position of the electron probe relative to the magnetic impurity. Additionally, a more precise dichroic signal localization can be achieved via choosing higher-collection-angle (beta) apertures. Quantitative evaluation of the inelastic-scattering cross section and signal-to-noise ratio indicates that the magnetic signal from a single Co atom is on the verge of being detectable with today's state-of-the-art instrumentation.
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| 7. |
- Negi, Devendra Singh, et al.
(författare)
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Spin-entropy induced thermopower and spin-blockade effect in CoO
- 2019
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Ingår i: Physical Review B. - : AMER PHYSICAL SOC. - 2469-9950 .- 2469-9969. ; 100:14
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Tidskriftsartikel (refereegranskat)abstract
- We report spin-entropy-induced thermopower and the occurrence of a spin-blockade effect in stoichiometric disordered CoO. Cation defect-driven distortion in the octahedral ligand field of CoO leads to a charge transfer process and favors the stabilization of Co+3 charge states at defect adjacent atomic sites. Moreover, a higher extent of local stoichiometric disruption triggers the spin crossover and magnetic collapse into a Co+3 state. Degenerated spin-orbital states on vacancy neighbored atomic sites render the spin-orbital degeneracy to enhance the thermopower in CoO. Furthermore, we unravel an operating spin-blockade effect in CoO. The localized combination of active magnetic states-high-spin Co+2 and neutral magnetic states-low-spin Co+3 on alternate atomic sites suppress the charge carrier hopping due to a spin blockade. In the pursuit of efficient thermoelectric material, the present investigation explores the potential of the recipe of spin entropy and defect-engineered CoO.
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| 8. |
- Vats, Nilesh, et al.
(författare)
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Catalyzing Bond-Dissociation in Graphene via Alkali-Iodide Molecules
- 2021
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Ingår i: Small. - : John Wiley & Sons. - 1613-6810 .- 1613-6829. ; 17:42
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Tidskriftsartikel (refereegranskat)abstract
- Atomic design of a 2D-material such as graphene can be substantially influenced by etching, deliberately induced in a transmission electron microscope. It is achieved primarily by overcoming the threshold energy for defect formation by controlling the kinetic energy and current density of the fast electrons. Recent studies have demonstrated that the presence of certain species of atoms can catalyze atomic bond dissociation processes under the electron beam by reducing their threshold energy. Most of the reported catalytic atom species are single atoms, which have strong interaction with single-layer graphene (SLG). Yet, no such behavior has been reported for molecular species. This work shows by experimentally comparing the interaction of alkali and halide species separately and conjointly with SLG, that in the presence of electron irradiation, etching of SLG is drastically enhanced by the simultaneous presence of alkali and iodine atoms. Density functional theory and first principles molecular dynamics calculations reveal that due to charge-transfer phenomena the C-C bonds weaken close to the alkali-iodide species, which increases the carbon displacement cross-section. This study ascribes pronounced etching activity observed in SLG to the catalytic behavior of the alkali-iodide species in the presence of electron irradiation.
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| 9. |
- Wang, Baoyuan, et al.
(författare)
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Preparation and characterization of Sm and Ca co-doped ceria-La0.6Sr0.4Co0.2Fe0.8O3-delta semiconductor-ionic composites for electrolyte-layer-free fuel cells
- 2016
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Ingår i: Journal of Materials Chemistry A. - : Royal Society of Chemistry. - 2050-7488 .- 2050-7496. ; 4:40, s. 15426-15436
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Tidskriftsartikel (refereegranskat)abstract
- A series of Sm and Ca co-doped ceria, i.e. Ca0.04Ce0.96-xSmxO2-delta (x = 0, 0.09, 0.16, and 0.24) (SCDC), were synthesized by a co-precipitation method. Detailed morphology, composition, crystal structure and electrochemical properties of the prepared materials were characterized. The results revealed that Sm and Ca co-doping could enhance the ionic conductivity in comparison with that of single Ca-doped samples. The composition as Ca0.04Ce0.80Sm0.16O2-delta exhibited a highest ionic conductivity of 0.039 S cm(-1) at 600 degrees C in comparison with the rest of the series, and the optimal ionic conductivity can be interpreted by the coupling effect of oxygen vacancies and mismatch between the dopant ionic radius and critical radius. Composite formation between the semiconductor La0.6Sr0.4Co0.2Fe0.8O3-delta (LSCF) and the as-prepared SCDC contributed to a remarkable improvement in the ionic conductivity, an unexpectedly high ionic conductivity of 0.188 S cm(-1) was obtained for LSCF-SCDC composites at 600 degrees C, which was four times higher than that of pure SCDC. Using transmission electron microscopy and spectroscopy approaches, we detected an enrichment of oxygen in the LSCF-SCDC interface region and a depletion of oxygen vacancies in LSCF-SCDC and LSCF-LSCF grain boundaries was significantly mitigated, which resulted in the enhancement of ionic conductivity of semiconductor-ionic LSCF-SCDC composites. The electrolyte-layer-free fuel cell (EFFC) fabricated from the LSCF-SCDC semiconductor-ionic membrane demonstrated excellent performances, e.g. 814 mW cm(-2) at 550 degrees C for using the LSCF-Ca0.04Ce0.80Sm0.16O2-delta (SCDC2).
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| 10. |
- Wang, Heyong, 1989-, et al.
(författare)
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Impacts of the Lattice Strain on Perovskite Light-Emitting Diodes
- 2023
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Ingår i: Advanced Energy Materials. - : Wiley-V C H Verlag GMBH. - 1614-6832 .- 1614-6840. ; 13:33
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Tidskriftsartikel (refereegranskat)abstract
- The development of perovskite light-emitting diodes (PeLEDs) with both high efficiency and excellent stability remains challenging. Herein, a strong correlation between the lattice strain in perovskite films and the stability of resulting PeLEDs is revealed. Based on high-efficiency PeLEDs, the device lifetime is optimized by rationally tailoring the lattice strain in perovskite films. A PeLED with a high peak external quantum efficiency of 18.2% and a long lifetime of 151 h (T-70, under a current density of 20 mA cm(-2)) is realized with a minimized lattice strain in the perovskite film. In addition, an increase in the lattice strain is found during the long-time device stability test, indicating that the degradation of the local perovskite lattice structure could be one of the degradation mechanisms for long-term stable PeLEDs.
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