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...

Descripción completa

Detalles Bibliográficos
Autores principales: Zhang, Chuanchuan, Duan, Haiming, Lv, Xin, Cao, Biaobing, Abliz, Ablat, Wu, Zhaofeng, Long, Mengqiu
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2019
Materias:
Article
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

Internet

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

Ejemplares similares