Revisiting Stabilities of Cubic Zincblende IV‐IV Materials From Density Functional Theory-Reference-Cited by-同舟云学术

Revisiting Stabilities of Cubic Zincblende IV‐IV Materials From Density Functional Theory

Published:2017-11 Issue:11 Volume:14 Page:1700226
ISSN:1862-6351
Container-title:physica status solidi c
language:en
Short-container-title:physica status solidi c

Author:

Hammou N.¹,Zaoui A.²,Ferhat M.¹

Affiliation:

1. Dr. N. Hammou, Prof. M. FerhatDépartement de Génie Physique, (LPMF), Faculté des Sciences, Université des Sciences et de la Technologie d'OranMohamed BoudiafUSTO‐MB, OranAlgeria

2. Prof. A. ZaouiLGCgE, Polytech'Lille, Université Lille 1 Sciences et Technologies, Cité ScientifiqueAvenue Paul Langevin59655 Villeneuve D'Ascq CedexFrance

Publisher

Wiley

Subject

Condensed Matter Physics

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/pssc.201700226

Reference46 articles.

1. Stability of Ordered Bulk and Epitaxial Semiconductor Alloys

2. Relativistic band structure of Si, Ge, and GeSi: Inversion-asymmetry effects

3. Electro‐optical and nonlinear optical coefficients of ordered group IV semiconductor alloys

4. Calculated band structure of zinc-blende-type SnGe

5. Energetics and electronic structure of the hypothetical cubic zincblende form of GeC

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