First-principles investigations on electronic and elastic properties of YX (X=N, P, As and Sb) under high pressure-Reference-Cited by-同舟云学术

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First-principles investigations on electronic and elastic properties of YX (X=N, P, As and Sb) under high pressure

Published:2010-03 Issue:1 Volume:48 Page:59-64
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Hao Aimin,Yang Xiaocui,Wang Xiaoyu,Yu Ruomeng,Liu Xin,Xin Wei,Liu Riping

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference26 articles.

1. First principles calculations of the electronic, dynamical, and thermodynamic properties of the rocksalt ScX (X=N, P, As, Sb)

2. Theoretical study of the structural, electronic and dynamical properties of rocksalt ScN and GaN

3. First principles calculations of the ground state properties and structural phase transformation in YN

4. Structural phase transition of ScSb and YSb with a NaCl-type structure at high pressures

5. Pressure induced structural phase transition and elastic behavior of Y and Sc antimonides

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1. The Influence of Niobium and Zirconium Addition on the Structural and Mechanical Properties of Yttrium Nitride: A First-Principles Study;Coatings;2023-12-13

2. First principles insights on the structural, mechanical, dynamical, thermoelectric and thermodynamics properties of novel topological (ScSb) semi-metal;Materials Science and Engineering: B;2023-05

3. Structural, phonon and elastic properties of semimetal YSb: A DFT study;Materials Today: Proceedings;2023-02

4. Theoretical prediction of thermal properties of $$\hbox {YP}_{1-x}\hbox {Sb}_{x}$$ alloys;Indian Journal of Physics;2022-12-27

5. Spectral characteristics and electronic structure of semimetallic ScSb and YSb;Optical Materials;2022-07

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