Cargando…
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...
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: | |
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 |
Ejemplares similares
-
Theoretical Study of the Local Surface Plasmon Resonance Properties of Silver Nanosphere Clusters
por: Ma, Ye-Wan, et al.
Publicado: (2013) -
Experimental and Theoretical Approaches for the Surface Interaction between Copper and Activated Sludge Microorganisms at Molecular Scale
por: Luo, Hong-Wei, et al.
Publicado: (2014) -
Theoretical Insights into the Structures and Capacitive Performances of Confined Ionic Liquids
por: Yang, Jie, et al.
Publicado: (2020) -
Liquid-like cationic sub-lattice in copper selenide clusters
por: White, Sarah L., et al.
Publicado: (2017) -
Theoretical Study on the Aggregation and Adsorption Behaviors of Anticancer Drug Molecules on Graphene/Graphene Oxide Surface
por: Gong, Pengyu, et al.
Publicado: (2022)