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Thermal Stability of Ag13- Clusters Studied by Ab Initio Molecular Dynamics Simulations.
Li, Hai-Sheng; Wei, Donghui; Zhao, Xingju; Ren, Xiaoyan; Zhang, Dawei; Ju, Weiwei.
Afiliação
  • Li HS; School of Physics and Engineering, Henan University of Science and Technology, Luoyang City 471023, Henan Province, China.
  • Wei D; College of Chemistry, Zhengzhou University, Zhengzhou 450001, Henan Province, P. R. China.
  • Zhao X; Department of Physics, Beijing Normal University, Beijing 100875, P.R. China.
  • Ren X; International Laboratory for Quantum Functional Materials of Henan, School of Physics and Engineering, Zhengzhou University, Zhengzhou 450001, China.
  • Zhang D; School of Physics and Engineering, Henan University of Science and Technology, Luoyang City 471023, Henan Province, China.
  • Ju W; School of Physics and Engineering, Henan University of Science and Technology, Luoyang City 471023, Henan Province, China.
J Phys Chem A ; 124(22): 4325-4332, 2020 Jun 04.
Article em En | MEDLINE | ID: mdl-32390419
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Texto completo: 1 Base de dados: MEDLINE Tipo de estudo: Prognostic_studies Idioma: En Ano de publicação: 2020 Tipo de documento: Article
Texto completo
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Texto completo: 1 Base de dados: MEDLINE Tipo de estudo: Prognostic_studies Idioma: En Ano de publicação: 2020 Tipo de documento: Article