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Theoretical study of the structures of bimetallic Ag–Au and Cu–Au clusters up to 108 atoms

The stable structures of Ag–Au and Cu–Au clusters with 1 : 1, 1 : 3 and 3 : 1 compositions with up to 108 atoms are obtained using a modified adaptive immune optimization algorithm with Gupta potential. The dominant motifs of Ag–Au and Cu–Au clusters are decahedron and icosahedron, respectively. How...

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Detalles Bibliográficos
Autores principales:	Du, Rongbin, Tang, Sai, Wu, Xia, Xu, Yiqing, Chen, Run, Liu, Tao
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	The Royal Society 2019
Materias:	Chemistry
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6731704/ https://www.ncbi.nlm.nih.gov/pubmed/31598237 http://dx.doi.org/10.1098/rsos.190342

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