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Physical Properties of the Zn<sub>x</sub>Cd<sub>1-x </sub>Se Alloys: Ab-Initio Method
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作者 Mohammed Ameri Meriem Fodil +3 位作者 fatma z. aoumeur-benkabou zoubir Mahdjoub Fatima Boufadi Ali Bentouaf 《Materials Sciences and Applications》 2012年第11期768-778,共11页
The present work performs self-consistent ab initio full-potential linear muffin-tin orbital (FP-LMTO) method to study the structural and electronic properties of the ternary ZnxCd1-xSe alloy, based on density functio... The present work performs self-consistent ab initio full-potential linear muffin-tin orbital (FP-LMTO) method to study the structural and electronic properties of the ternary ZnxCd1-xSe alloy, based on density functional theory (DFT). In this approach, both the local density approximation (LDA) and the generalized gradient approximation (GGA) were used for the exchange-correlation potential calculation. The ground-state properties are determined for the bulk materials CdSe, ZnSe and their alloy in cubic phase. In particular, the lattice constant, bulk modulus, electronic band structures and effective mass. We mainly showed deviation of the lattice parameter and bulk modulus from Vegard’s law of our alloys. We also presented the microscopic origins of the gap bowing using the approach of Zunger et al. The results are compared with other theoretical calculations and experimental data and are in reasonable agreement. 展开更多
关键词 FP-LMTO Ab-Initio Approach of Zunger Effective MASS
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