The Geometries, Stabilities and Electronic Property of Cationic Vanadium Doped Germanium Cluster GenV+ (n=9-13) from Density Functional Theory

The Geometries, Stabilities and Electronic Property of Cationic Vanadium Doped Germanium Cluster GenV+ (n=9-13) from Density Functional Theory

Geometries associated relative stabilities, averaged binding energy, fragmentation energy, second-order energy difference and energy gaps of V-doped germanium cationic clusters GenV+ (n = 9-13) have been investigated by using density functional theory with the BP86 exchange-correlation potential and...

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書目詳細資料
Main Authors:	Nguyen, Huu Tho, Trang, Thanh Tu
格式:	Article
語言:	English
出版:	H. : ĐHQGHN 2020
主題:	BP86/LANL2DZ Binding energy V-Ge clusters Structure of clusters
在線閱讀:	http://repository.vnu.edu.vn/handle/VNU_123/68393 https://doi.org/10.25073/2588-1140/vnunst.4946
標簽:	添加標簽沒有標簽, 成為第一個標記此記錄!
機構:	Vietnam National University, Hanoi
語言:	English

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