Electronic band structure, thermodynamics and optical characteristics of BeO1−A (A = S, Se, Te) alloys: Insights from ab initio study-Reference-Cited by-同舟云学术

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Electronic band structure, thermodynamics and optical characteristics of BeO1−A (A = S, Se, Te) alloys: Insights from ab initio study

Published:2019-10 Issue: Volume:526 Page:110414
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Obeid Mohammed M.,Shukur Majid M.,Edrees Shaker J.,Khenata R.,Ghebouli M.A.,Khandy Shakeel Ahmad,Bouhemadou A.,Jappor Hamad Rahman,Wang Xiaotian

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference82 articles.

1. Phase transition and elastic properties of BeO under pressure from first-principles calculations

2. Structural Phase Transition, Electronic, and Mechanical Properties of Beryllium Oxide: Temperature and Pressure-Induced Effects

3. Ab initio molecular dynamics simulation of pressure-induced phase transformation in BeO

4. First-principles study of the optical properties of BeO in its ambient and high-pressure phases

5. Measuring the moderation length of fission neutrons in sintered beryllium oxide at energies of 1.44 and 0.3 eV

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