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Static and dynamical isomerization of Cu(38) cluster
The lowest-energy geometrical and electronic structures of Cu(38) cluster are investigated by density-functional calculations combined with a genetic algorithm based on a many body semi-empirical interatomic potential, the traditional FCC-truncated Octahedron (OH) and an incomplete-Mackay icosahedro...
Autores principales: | Zhang, Chuanchuan, Duan, Haiming, Lv, Xin, Cao, Biaobing, Abliz, Ablat, Wu, Zhaofeng, Long, Mengqiu |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Nature Publishing Group UK
2019
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6527573/ https://www.ncbi.nlm.nih.gov/pubmed/31110223 http://dx.doi.org/10.1038/s41598-019-44055-z |
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