Theoretical Study on the Aggregation of Copper Clusters on a Liquid Surface

The ground state structures of copper clusters with different sizes along with their aggregation have been systematic investigated using Amsterdam Density Functional (ADF) and Atomistix ToolKit (ATK) programs. On the basis of geometry optimization, some Cu clusters with more stable structures which...

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Detalles Bibliográficos
Autores principales: Mao, Hong-Ying, Li, Bao-Xing, Ding, Wang-Feng, Zhu, Yu-Hong, Yang, Xu-Xin, Li, Chao-Yang, Ye, Gao-Xiang
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2019
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6926907/
https://www.ncbi.nlm.nih.gov/pubmed/31771281
http://dx.doi.org/10.3390/ma12233877

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6926907/
https://www.ncbi.nlm.nih.gov/pubmed/31771281
http://dx.doi.org/10.3390/ma12233877

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