First-principles calculation of structural stability, lattice dynamic and thermodynamic properties of BeX (X = S, Se and Te) compounds under high pressure-Reference-Cited by-同舟云学术

First-principles calculation of structural stability, lattice dynamic and thermodynamic properties of BeX (X = S, Se and Te) compounds under high pressure

Published:2015-01-12 Issue:3 Volume:95 Page:275-288
ISSN:1478-6435
Container-title:Philosophical Magazine
language:en
Short-container-title:Philosophical Magazine

Author:

Guo Zhi-Cheng,Luo Fen,Ji Guang-Fu,Cai Ling-Cang,Cheng Yan

Funder

National Natural Science Foundation of China

NSAF Joint Fund

Chinese Academy of Engineering Physics

National Key Laboratory Fund for Shock Wave

Detonation Physics Research of the China Academy of Engineering Physics

Science and Technology Development Foundation of China Academy of Engineering Physics

Publisher

Informa UK Limited

Subject

Condensed Matter Physics

Link

http://www.tandfonline.com/doi/pdf/10.1080/14786435.2014.998736

Reference30 articles.

1. First-principle study of structural, electronic and elastic properties of beryllium chalcogenides BeS, BeSe and BeTe

2. Phase transformation of BeSe and BeTe to the NiAs structure at high pressure

3. Quantum Dielectric Theory of Electronegativity in Covalent Systems. II. Ionization Potentials and Interband Transition Energies

4. Ground state properties and structural phase transition of beryllium chalcogenides

5. Synthesis and some properties of BeTe, BeSe and BeS

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3. Phonon dispersions, band structures, and dielectric functions of BeO and BeS polymorphs;Journal of Physics and Chemistry of Solids;2018-07

4. Structural phase transition of BeTe: an ab initio molecular dynamics study;Journal of Molecular Modeling;2017-08-11