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Effect of Alkali Metal Atoms Doping on Structural and Nonlinear Optical Properties of the Gold-Germanium Bimetallic Clusters

A new series of alkali-based complexes, AM@Ge(n)Au (AM = Li, Na, and K), have been theoretically designed and investigated by means of the density functional theory calculations. The geometric structures and electronic properties of the species are systematically analyzed. The adsorption of alkali m...

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Detalles Bibliográficos
Autores principales: Li, Xiaojun, Li, Shuna, Ren, Hongjiang, Yang, Juxiang, Tang, Yongqiang
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2017
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5535250/
https://www.ncbi.nlm.nih.gov/pubmed/28714906
http://dx.doi.org/10.3390/nano7070184