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Sökning: LAR1:lu > Chalmers tekniska högskola

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491.
  • Grins, J., et al. (författare)
  • A structural study of Ruddlesden-Popper phases Sr3-xYx(Fe125Ni075)O7-δ with x ≤ 0.75 by neutron powder diffraction and EXAFS/XANES spectroscopy
  • 2018
  • Ingår i: Journal of Materials Chemistry A. - : Royal Society of Chemistry (RSC). - 2050-7488 .- 2050-7496. ; 6:13, s. 5313-5323
  • Tidskriftsartikel (refereegranskat)abstract
    • The structures of Ruddlesden-Popper n = 2 member phases Sr 3-x Y x Fe 1 25Ni0.75O 7-δ with 0 ≤ x ≤ 0.75 have been investigated using neutron powder diffraction and K-edge Fe and Ni EXAFS/XANES spectroscopy in order to gain information about the evolution of the oxygen vacancy distribution and Fe/Ni oxidation state with x. Both samples prepared at 1300°C under a flow of N 2 (g), with δ = 1.41-1.00, and samples subsequently annealed in air at 900°C, with δ = 0.44-0.59, were characterized. The as-prepared x = 0.75 phase has δ = 1, the O1 atom site is vacant, and the Fe 3+ /Ni 2+ ions have a square pyramidal coordination. With decreasing x the O3 occupancy decreases nearly linearly to 81% for x = 0, while the O1 occupancy increases from 0 for x = 0.4 to 33% for x = 0. The air-annealed x = 0.75 sample has a δ value of 0.59 and the Fe 3+ /Fe 4+ /Ni 2+ /Ni 3+ ions have both square pyramidal and octahedral coordination. With decreasing x, the δ value decreases to 0.45 for x = 0, implying an increase in the oxidation states of Fe/Ni ions. EXAFS/XANES data show that for the as-prepared samples the coordination changes are predominantly for Ni 2+ ions and that the air-annealed samples contain both Fe 3+ /Fe 4+ and Ni 2+ /Ni 3+ ions.
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492.
  • Grisdale, Kearn, et al. (författare)
  • On the observed diversity of star formation efficiencies in Giant Molecular Clouds
  • 2019
  • Ingår i: Monthly Notices of the Royal Astronomical Society. - : Oxford University Press (OUP). - 0035-8711 .- 1365-2966. ; 486:4, s. 5482-5491
  • Tidskriftsartikel (refereegranskat)abstract
    • Observations find a median star formation efficiency per free-fall time in Milky Way Giant Molecular Clouds (GMCs) of the order of eff ~ 1 per cent with dispersions of ~0.5dex. The origin of this scatter in eff is still debated and difficult to reproduce with analytical models.We track the formation, evolution and destruction of GMCs in a hydrodynamical simulation of a Milky Way-like galaxy and by deriving cloud properties in an observationally motivated way, we measure the distribution of star formation efficiencies which are in excellent agreement with observations. We find no significant link between eff and any measured global property of GMCs (e.g. gas mass, velocity dispersion). Instead, a wide range of efficiencies exist in the entire parameter space. From the cloud evolutionary tracks, we find that each cloud follows a unique evolutionary path which gives rise to a wide diversity in all properties.We argue that it is this diversity in cloud properties, above everything else, that results in the dispersion of eff .
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493.
  • Grisdale, Kearn, et al. (författare)
  • Physical properties and scaling relations of molecular clouds: the effect of stellar feedback
  • 2018
  • Ingår i: Monthly Notices of the Royal Astronomical Society. - : Oxford University Press (OUP). - 0035-8711 .- 1365-2966. ; 479:3, s. 3167-3180
  • Tidskriftsartikel (refereegranskat)abstract
    • Using hydrodynamical simulations of entire galactic discs similar to the Milky Way (MW), reaching 4.6{ pc} resolution, we study the origins of observed physical properties of giant molecular clouds (GMCs). We find that efficient stellar feedback is a necessary ingredient in order to develop a realistic interstellar medium, leading to molecular cloud masses, sizes, velocity dispersions, and virial parameters in excellent agreement with MW observations. GMC scaling relations observed in the MW, such as the mass-size (M-R), velocity dispersion-size (σ-R), and the σ-RΣ relations, are reproduced in a feedback-driven ISM when observed in projection, with M∝R2.3 and σ∝R0.56. When analysed in 3D, GMC scaling relations steepen significantly, indicating potential limitations of our understanding of molecular cloud 3D structure from observations. Furthermore, we demonstrate how a GMC population's underlying distribution of virial parameters can strongly influence the scatter in derived scaling relations. Finally, we show that GMCs with nearly identical global properties exist in different evolutionary stages, where a majority of clouds being either gravitationally bound or expanding, but with a significant fraction being compressed by external ISM pressure, at all times.
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494.
  • Grisdale, Kearn, et al. (författare)
  • The impact of stellar feedback on the density and velocity structure of the interstellar medium
  • 2017
  • Ingår i: Monthly Notices of the Royal Astronomical Society. - : Oxford University Press (OUP). - 0035-8711 .- 1365-2966. ; 466:1, s. 1093-1110
  • Tidskriftsartikel (refereegranskat)abstract
    • We study the impact of stellar feedback in shaping the density and velocity structure of neutral hydrogen (H I) in disc galaxies. For our analysis, we carry out ~4.6 pc resolution N-body+adaptive mesh refinement hydrodynamic simulations of isolated galaxies, set up to mimic a Milky Way and a Large and Small Magellanic Cloud. We quantify the density and velocity structure of the interstellar medium using power spectra and compare the simulated galaxies to observedHI in local spiral galaxies from THINGS (TheHI Nearby Galaxy Survey). Our models with stellar feedback give an excellent match to the observed THINGS HI density power spectra. We find that kinetic energy power spectra in feedback-regulated galaxies, regardless of galaxy mass and size, show scalings in excellent agreement with supersonic turbulence (E(k) ∝ k-2) on scales below the thickness of the HI layer. We show that feedback influences the gas density field, and drives gas turbulence, up to large (kpc) scales. This is in stark contrast to density fields generated by large-scale gravity-only driven turbulence. We conclude that the neutral gas content of galaxies carries signatures of stellar feedback on all scales.
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495.
  • Grosshans, H., et al. (författare)
  • Sensitivity of VOF simulations of the liquid jet breakup to physical and numerical parameters
  • 2016
  • Ingår i: Computers & Fluids. - : Elsevier. - 0045-7930 .- 1879-0747. ; 136, s. 312-323
  • Tidskriftsartikel (refereegranskat)abstract
    • In this paper the characteristics of the primary breakup of a liquid jet is analyzed numerically. We applied the Volumes of Fluids (VOF) approach utilizing the Direction Averaged Curvature (DAC) model, to estimate the interface curvature, and the Direction Averaged Normal (DAN) model, to propagate the interface. While being used for the first time to predict liquid atomization, this methodology showed a high accuracy. The influence of varying the fluid properties, namely liquid-gas density and viscosity ratio, and injection conditions is discussed related to the required grid resolution. Resulting droplet sizes are compared to distributions obtained through the One-Dimensional Turbulence (ODT) model.
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496.
  • Grunwald, Assaf, et al. (författare)
  • Bacteriophage strain typing by rapid single molecule analysis.
  • 2015
  • Ingår i: Nucleic Acids Research. - : Oxford University Press (OUP). - 1362-4962 .- 0305-1048. ; 43:18, s. 117-117
  • Tidskriftsartikel (refereegranskat)abstract
    • Rapid characterization of unknown biological samples is under the focus of many current studies. Here we report a method for screening of biological samples by optical mapping of their DNA. We use a novel, one-step chemo-enzymatic reaction to covalently bind fluorophores to DNA at the four-base recognition sites of a DNA methyltransferase. Due to the diffraction limit of light, the dense distribution of labels results in a continuous fluorescent signal along the DNA. The amplitude modulations (AM) of the fluorescence intensity along the stretched DNA molecules exhibit a unique molecular fingerprint that can be used for identification. We show that this labelling scheme is highly informative, allowing accurate genotyping. We demonstrate the method by labelling the genomes of λ and T7 bacteriophages, resulting in a consistent, unique AM profile for each genome. These profiles are also successfully used for identification of the phages from a background phage library. Our method may provide a facile route for screening and typing of various organisms and has potential applications in metagenomics studies of various ecosystems.
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497.
  • Grynne, A., et al. (författare)
  • Women's experience of the health information process involving a digital information tool before commencing radiation therapy for breast cancer : a deductive interview study
  • 2023
  • Ingår i: BMC Health Services Research. - : BioMed Central (BMC). - 1472-6963. ; 23:1
  • Tidskriftsartikel (refereegranskat)abstract
    • BACKGROUND: Individuals undergoing radiation therapy for breast cancer frequently request information before, throughout and after the treatment as a means to reduce distress. Nevertheless, the provision of information to meet individuals needs from their level of health literacy is often overlooked. Thus, individuals information needs are often unmet, leading to reports of discontent. Internet and digital information technology has significantly augmented the available information and changed the way in which persons accesses and comprehends information. As health information is no longer explicitly obtained from healthcare professionals, it is essential to examine the sequences of the health information process in general, and in relation to health literacy. This paper reports on qualitative interviews, targeting women diagnosed with breast cancer who were given access to a health information technology tool, Digi-Do, before commencing radiation therapy, during, and after treatment. METHODS: A qualitative research design, inspired by the integrated health literacy model, was chosen to enable critical reflection by the participating women. Semi-structured interviews were conducted with 15 women with access to a digital information tool, named Digi-Do, in addition to receiving standard information (oral and written) before commencing radiation therapy, during, and after treatment. A deductive thematic analysis process was conducted. RESULTS: The results demonstrate how knowledge, competence, and motivation influence women's experience of the health information process. Three main themes were found: Meeting interactive and personal needs by engaging with health information; Critical recognition of sources of information; and Capability to communicate comprehended health information. The findings reflect the women's experience of the four competencies: to access, understand, appraise, and apply, essential elements of the health information process. CONCLUSIONS: We can conclude that there is a need for tailored digital information tools, such as the Digi-Do, to enable iterative access and use of reliable health information before, during and after the radiation therapy process. The Digi-Do can be seen as a valuable complement to the interpersonal communication with health care professionals, facilitating a better understanding, and enabling iterative access and use of reliable health information before, during and after the radiotherapy treatment. This enhances a sense of preparedness before treatment starts.
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498.
  • Grånäs, Elin, et al. (författare)
  • Role of hydroxylation for the atomic structure of a non-polar vicinal zinc oxide
  • 2021
  • Ingår i: Communications Chemistry. - : Springer Science and Business Media LLC. - 2399-3669. ; 4:1
  • Tidskriftsartikel (refereegranskat)abstract
    • From the catalytic, semiconducting, and optical properties of zinc oxide (ZnO) numerous potential applications emerge. For the physical and chemical properties of the surface, under-coordinated atoms often play an important role, necessitating systematic studies of their influence. Here we study the vicinal ZnO(10 1 ¯ 4) surface, rich in under-coordinated sites, using a combination of several experimental techniques and density functional theory calculations. We determine the atomic-scale structure and find the surface to be a stable, long-range ordered, non-polar facet of ZnO, with a high step-density and uniform termination. Contrary to an earlier suggested nano-faceting model, a bulk termination fits much better to our experimental observations. The surface is further stabilized by dissociatively adsorbed H2O on adjacent under-coordinated O- and Zn-atoms. The stabilized surface remains highly active for water dissociation through the remaining under-coordinated Zn-sites. Such a vicinal oxide surface is a prerequisite for future adsorption studies with atomically controlled local step and terrace geometry.
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499.
  • Grönbeck, Henrik, 1966, et al. (författare)
  • Mechanism for reversed photoemission core-level shifts of oxidized Ag
  • 2012
  • Ingår i: Physical Review B - Condensed Matter and Materials Physics. - 2469-9950 .- 2469-9969 .- 1098-0121. ; 85:11
  • Tidskriftsartikel (refereegranskat)abstract
    • Density functional theory calculations and high-resolution core-level spectroscopy are used to explore the remarkable observation of decreased Ag 3d binding energy upon silver oxidation. The shift in Ag 3d binding energy is investigated at different degrees of oxidation and compared to results for Pd 3d, which exhibits a normal shift. Analysis of initial-state effects and valence electronic structure shows that the onsite Ag core potential is insensitive to oxidation despite a clear metal-to-oxygen charge transfer. The substantial negative shift for oxidized Ag is instead attributed to final-state effects as screening of the core-hole occurs in metal s states of bonding character.
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500.
  • Grönstedt, Tomas, 1970, et al. (författare)
  • Multidisciplinary assessment of a year 2035 turbofan propulsion system
  • 2022
  • Ingår i: 33rd Congress of the International Council of the Aeronautical Sciences, ICAS 2022. - : International Council of the Aeronautical Sciences. - 9781713871163 ; 7, s. 4981-4990
  • Konferensbidrag (refereegranskat)abstract
    • A conceptual design of a year 2035 turbofan is developed and integrated onto a year 2035 aircraft model. The mission performance is evaluated for CO2, noise and NOx and is compared with a notional XWB/A350-model. An OGV heat exchanger is then studied rejecting heat from an electric generator, and its top-level performance is evaluated. The fan, the booster and the low-pressure turbine of the propulsion system are subject to more detailed aero design based on using commercial design tools and CFD-optimization. Booster aerodynamic modelling output is introduced back into the performance model to study the integrated performance of the component. The top-level performance aircraft improvements are compared to top-level-trends and ICAO estimates of technology progress potential, attempting to evaluate whether there is some additional margin for efficiency improvement beyond the ICAO technology predictions for the same time frame.
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