808 research outputs found
Kinetic frustration and the nature of the magnetic and paramagnetic states in iron pnictides and iron chalcogenides
The iron pnictide and chalcogenide compounds are a subject of intensive
investigations due to their high temperature superconductivity.\cite{a-LaFeAsO}
They all share the same structure, but there is significant variation in their
physical properties, such as magnetic ordered moments, effective masses,
superconducting gaps and T. Many theoretical techniques have been applied
to individual compounds but no consistent description of the trends is
available \cite{np-review}. We carry out a comparative theoretical study of a
large number of iron-based compounds in both their magnetic and paramagnetic
states. We show that the nature of both states is well described by our method
and the trends in all the calculated physical properties such as the ordered
moments, effective masses and Fermi surfaces are in good agreement with
experiments across the compounds. The variation of these properties can be
traced to variations in the key structural parameters, rather than changes in
the screening of the Coulomb interactions. Our results provide a natural
explanation of the strongly Fermi surface dependent superconducting gaps
observed in experiments\cite{Ding}. We propose a specific optimization of the
crystal structure to look for higher T superconductors.Comment: 5 pages, 3 figures with a 5-page supplementary materia
Structural phase transition in IrTe: A combined study of optical spectroscopy and band structure calculations
IrPtTe is an interesting system showing competing phenomenon
between structural instability and superconductivity. Due to the large atomic
numbers of Ir and Te, the spin-orbital coupling is expected to be strong in the
system which may lead to nonconventional superconductivity. We grew single
crystal samples of this system and investigated their electronic properties. In
particular, we performed optical spectroscopic measurements, in combination
with density function calculations, on the undoped compound IrTe in an
effort to elucidate the origin of the structural phase transition at 280 K. The
measurement revealed a dramatic reconstruction of band structure and a
significant reduction of conducting carriers below the phase transition. We
elaborate that the transition is not driven by the density wave type
instability but caused by the crystal field effect which further
splits/separates the energy levels of Te (p, p) and Te p bands.Comment: 16 pages, 5 figure
An efficient framework for estimation of muscle fiber orientation using ultrasonography
2013-2014 > Academic research: refereed > Publication in refereed journalVersion of RecordPublishe
Similarities between structural distortions under pressure and chemical doping in superconducting BaFe2As2
The discovery of a new family of high Tc materials, the iron arsenides
(FeAs), has led to a resurgence of interest in superconductivity. Several
important traits of these materials are now apparent, for example, layers of
iron tetrahedrally coordinated by arsenic are crucial structural ingredients.
It is also now well established that the parent non-superconducting phases are
itinerant magnets, and that superconductivity can be induced by either chemical
substitution or application of pressure, in sharp contrast to the cuprate
family of materials. The structure and properties of chemically substituted
samples are known to be intimately linked, however, remarkably little is known
about this relationship when high pressure is used to induce superconductivity
in undoped compounds. Here we show that the key structural features in
BaFe2As2, namely suppression of the tetragonal to orthorhombic phase transition
and reduction in the As-Fe-As bond angle and Fe-Fe distance, show the same
behavior under pressure as found in chemically substituted samples. Using
experimentally derived structural data, we show that the electronic structure
evolves similarly in both cases. These results suggest that modification of the
Fermi surface by structural distortions is more important than charge doping
for inducing superconductivity in BaFe2As2
Effects of heat treatment on the catalytic activity and methanol tolerance of carbon-supported platinum alloys
This work studies the effect of heat treatment of carbon-dispersed platinum and platinum alloys on its methanol tolerance and catalytic activity as gas diffusion electrodes for oxygen reduction reaction (ORR) in acid medium. The catalyst powders were subjected to heat treatments at three different temperatures for a fixed period at controlled atmospheres. Differences in catalyst morphology were characterized using X-ray diffraction, energy dispersive X-ray analysis and transmission electron microscope techniques. The electrochemical characteristics and activity of the electro-catalysts were evaluated for ORR and methanol tolerance using cyclic voltammetry, in the form of gas diffusion electrodes. The optimum heat-treatment temperature is found to be strongly dependent on the individual catalyst. The maximum ORR activity and better methanol tolerance for the oxygen reduction reaction (ORR) was observed in Pt-Fe/C and Pt-Cu/C catalysts subjected to heat treatment at 350 Ā°C.A trend of catalytic activity for oxygen reduction reaction (ORR) was obtained: Pt-Cu/C (350Ā°C)>Pt-Fe/C (350Ā°C) > Pt-Ni/C (350Ā°C) > Pt-Co/C (250Ā°C) > Pt/C (350Ā°C), showing that Pt-Cu/C-type catalysts had a higher catalytic activity with reasonable methanol tolerance
Comment to Ruiyu Liu et al.: Comparative analysis of gene expression profiles in normal hip human cartilage and cartilage from patients with necrosis of the femoral head
Extremal solutions for p-Laplacian fractional integro-differential equation with integral conditions on infinite intervals via iterative computation
We study the extremal solutions of a class of fractional integro-differential equation with integral conditions on infinite intervals involving the p-Laplacian operator. By means of the monotone iterative technique and combining with suitable conditions, the existence of the maximal and minimal solutions to the fractional differential equation is obtained. In addition, we establish iterative schemes for approximating the solutions, which start from the known simple linear functions. Finally, an example is given to confirm our main results
FGsub: Fusarium graminearum protein subcellular localizations predicted from primary structures
High Methanol Oxidation Activity of Well-Dispersed Pt Nanoparticles on Carbon Nanotubes Using Nitrogen Doping
Pt nanoparticles (NPs) with the average size of 3.14 nm well dispersed on N-doped carbon nanotubes (CNTs) without any pretreatment have been demonstrated. Structural properties show the characteristic N bonding within CNTs, which provide the good support for uniform distribution of Pt NPs. In electrochemical characteristics, N-doped CNTs covered with Pt NPs show superior current density due to the fact that the so-called N incorporation could give rise to the formation of preferential sites within CNTs accompanied by the low interfacial energy for immobilizing Pt NPs. Therefore, the substantially enhanced methanol oxidation activity performed by N-incorporation technique is highly promising in energy-generation applications
Surface Morphology Evolution Mechanisms of InGaN/GaN Multiple Quantum Wells with Mixture N2/H2-Grown GaN Barrier
This is an Open Access article distributed under the terms of the Creative Commons Attribution 4.0 International License (http://creativecommons.org/licenses/by/4.0/), which permits unrestricted use, distribution, and reproduction in any medium, provided you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons license, and indicate if changes were made.Surface morphology evolution mechanisms of InGaN/GaN multiple quantum wells (MQWs) during GaN barrier growth with different hydrogen (H2) percentages have been systematically studied. Ga surface-diffusion rate, stress relaxation, and H2 etching effect are found to be the main affecting factors of the surface evolution. As the percentage of H2 increases from 0 to 6.25%, Ga surface-diffusion rate and the etch effect are gradually enhanced, which is beneficial to obtaining a smooth surface with low pits density. As the H2 proportion further increases, stress relaxation and H2 over- etching effect begin to be the dominant factors, which degrade surface quality. Furthermore, the effects of surface evolution on the interface and optical properties of InGaN/GaN MQWs are also profoundly discussed. The comprehensive study on the surface evolution mechanisms herein provides both technical and theoretical support for the fabrication of high-quality InGaN/GaN heterostructures.Peer reviewe
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