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Published Journal Articles

2015

THE EFFECT OF CONCENTRATION ON THE ELECTRONIC PROPERTIES OF ALXIN1-XSB NANOCRYSTALS

2015-09
European Journal of Material Sciences (Issue : 1) (Volume : 2)
AlxIn1-xSb nanocrystals have been studied using ab-initio calculations. The electronic properties were simulated using different core atoms ( usually 8, 16, 54, and 64). The calculations used showed that the concentration increment affects the crystal size. All calculations were done using Gaussian 03 code with Hartree-Fock calculation with the GGA approximation

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