First principles calculations of Al AsxP1-x ternary nanocrystal alloying composition
III-V zinc-blende AlP, AlAs semiconductors and their alloy Aluminum Arsenide phosphide Al AsxP1-x ternary nanocrystals have been investigated using Ab- initio density functional theory (Ab-initio-DFT) at the generalized-gradient approximation (GGA) level with STO-3G basis set coupled with large uni...
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| 格式: | 文件 |
| 语言: | English |
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University of Baghdad
2019-01-01
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| 丛编: | Iraqi Journal of Physics |
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| 在线阅读: | https://ijp.uobaghdad.edu.iq/index.php/physics/article/view/140 |