Density-functional-theory-based calculations of formation energy and concentration of the silicon monovacancy
(Si中単一原子欠陥の形成に関する密度汎関数理論に則った計算)
NIMS author(s)
Fulltext and dataset(s) on Materials Data Repository (MDR)
Created at: 2016-05-24 17:41:30 +0900Updated at: 2024-03-31 12:09:57 +0900