Elastic, mechanical and thermodynamic properties of zinc blende III-X (X= As, Sb): ab-initio calculations
In this work, density functional theory plane-wave full potential method, with local density approximation (LDA) are used to investigate the structural, mechanical and thermodynamic properties of of zincblende III-X ( X= As, Sb) compends. Comparison of the calculated equilibrium lattice constants an...
Gorde:
| Egile nagusia: | |
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| Formatua: | Artigo |
| Hizkuntza: | Inglês |
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University of El Oued
2019-06-01
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| Saila: | International Journal of Energetica |
| Sarrera elektronikoa: | https://www.ijeca.info/index.php/IJECA/article/view/90 |
| Etiketak: |
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