Ab initio all-electron calculation of...

Ab initio all-electron calculation of absolute volume deformation potentials of IV-IV, III-V, and II-VI semiconductors: The chemical trends

Li, Yong-Hua, Gong, X. G., Wei, Su-Huai
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Volume:
73
Language:
english
Journal:
Physical Review B
DOI:
10.1103/physrevb.73.245206
Date:
June, 2006
File:
PDF, 253 KB
english, 2006
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