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Structural exploration of Au(x)M(−) (M = Si, Ge, Sn; x = 9–12) clusters with a revised genetic algorithm

We used a revised genetic algorithm (GA) to explore the potential energy surface (PES) of Au(x)M(−) (x = 9–12; M = Si, Ge, Sn) clusters. The most interesting finding in the structural study of Au(x)Si(−) (x = 9–12) is the 3D (Au(9)Si(−) and Au(10)Si(−)) → quasi-planar 2D (Au(11)Si(−) and Au(12)Si(−)...

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Detalles Bibliográficos
Autores principales:	Huang, Ping, Jiang, Yan, Liang, Tianquan, Wu, Enhui, Li, Jun, Hou, Jing
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	The Royal Society of Chemistry 2019
Materias:	Chemistry
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9061163/ https://www.ncbi.nlm.nih.gov/pubmed/35519983 http://dx.doi.org/10.1039/c9ra01019j

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