Structure électronique du nitrure de bore cubique dans l'approximation de la densité électronique locale-Reference-Cited by-同舟云学术

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Structure électronique du nitrure de bore cubique dans l'approximation de la densité électronique locale

Published:1994-02 Issue:2 Volume:4 Page:335-342
ISSN:1155-4304
Container-title:Journal de Physique I
language:
Short-container-title:J. Phys. I France

Author:

Matar S.,Gonnet V.,Dernazeau G.

Publisher

EDP Sciences

Subject

General Engineering,Statistical and Nonlinear Physics

Link

http://jp1.journaldephysique.org/10.1051/jp1:1994141/pdf

Cited by 15 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. First Principle Investigation of Structural, Electronic and Optical Properties of Quaternary BxInyGa1−x−yN Compounds;SPIN;2020-09-12

2. High pressure in solid state chemistry: Combined experimental and modeling approaches for assessing and predicting properties;Solid State Sciences;2018-06

3. Ab initio studies of the structural, electronic, and optical properties of quaternary B x Al y Ga1–x–y N compounds;Zeitschrift für Naturforschung B;2016-01-07

4. Thermodynamical and electronic properties ofBxAl1−xNalloys: A first principle study;Journal of Physics and Chemistry of Solids;2015-11

5. Pressure dependence of electronic and optical properties of Zinc-blende GaN, BN and their B0.25Ga0.75N alloy;Physica B: Condensed Matter;2010-02

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