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Published in 2023 at "Physical Review B"
DOI: 10.1103/physrevb.107.155119
Abstract: We report on the pressure evolution of the electronic and crystal structures of the noncentrosymmetric antiferromagnet EuCoGe3. Using a diamond anvil cell, we performed high pressure fluorescence detected near-edge x-ray absorption spectroscopy at the Eu…
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Keywords:
crystal;
pressure evolution;
pressure;
evolution electronic ... See more keywords
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Published in 2020 at "Physical review letters"
DOI: 10.1103/physrevlett.124.047002
Abstract: GeTe is a chemically simple IV-VI semiconductor which bears a rich plethora of different physical properties induced by doping and external stimuli. Here, we report a superconductor-semiconductor-superconductor transition controlled by finely-tuned In doping. Our results…
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Keywords:
electronic states;
semiconductor;
valence;
evolution electronic ... See more keywords
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Published in 2018 at "Physical Review Materials"
DOI: 10.1103/physrevmaterials.2.114005
Abstract: L. Shen,1 C. Liu,1 F. W. Zheng,2 X. Xu,1 Y. J. Chen,1 S. C. Sun,1 L. Kang,1 Z. K. Liu,3 Q. K. Xue,1,4 L. L. Wang,1,4 Y. L. Chen,1,3,4,5,* and L. X. Yang1,4,† 1State Key…
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Keywords:
evolution electronic;
electronic structure;
electron phonon;
phonon coupling ... See more keywords
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Published in 2019 at "Biosensors"
DOI: 10.3390/bios9020075
Abstract: Since electronic noses are used more and more for air quality monitoring purposes, and in some countries are starting to have a legal value, there is a need for standardization and programs for the quality…
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Keywords:
quality;
evolution electronic;
noses research;
odour monitoring ... See more keywords
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Published in 2021 at "International Journal of Molecular Sciences"
DOI: 10.3390/ijms221910673
Abstract: The electron density of a nanoparticle is a very important characteristic of the properties of a material. This paper describes the formation of silver nanoparticles (NPs) and the variation in the electronic state of an…
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Keywords:
silver nanoparticles;
electron density;
evolution electronic;
electronic state ... See more keywords
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Published in 2022 at "Nanomaterials"
DOI: 10.3390/nano12142503
Abstract: In this work, ab initio Density Functional Theory calculations are performed to investigate the evolution of the electronic and optical properties of 2D Tellurium—called Tellurene—for three different allotropic forms (α-, β- and γ-phase), as a…
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Keywords:
number layers;
allotropic;
evolution electronic;
electronic optical ... See more keywords