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Metastable Atomic-Ordered Configurations for Al1/2Ga1/2N Predicted by Monte-Carlo Method Based on First-Principles Calculations.

Jessiel Siaron Gueriba,Hiroshi Mizuseki,Marilou Cadatal-Raduban,Nobuhiko Sarukura,Yoshiyuki Kawazoe,Yosuke Nagasawa,Akira Hirano,Hiroshi Amano

JOURNAL OF PHYSICS-CONDENSED MATTER（2024）

引用 1|浏览22
关键词
AlGaN,metastability,ordering,first-principles calculations,Monte-Carlo method
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