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Machine learning molecular dynamics simulation of CO-driven formation of Cu clusters on the Cu(111) surface.
Halim, Harry H; Ueda, Ryo; Morikawa, Yoshitada.
Affiliation
  • Halim HH; Department of Precision Engineering, Graduate School of Engineering, Osaka University, 2-1 Yamada-oka, Suita, Osaka 565-0871, Japan.
  • Ueda R; Department of Precision Engineering, Graduate School of Engineering, Osaka University, 2-1 Yamada-oka, Suita, Osaka 565-0871, Japan.
  • Morikawa Y; Department of Precision Engineering, Graduate School of Engineering, Osaka University, 2-1 Yamada-oka, Suita, Osaka 565-0871, Japan.
J Phys Condens Matter ; 35(49)2023 Sep 12.
Article in En | MEDLINE | ID: mdl-37698071
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Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: J Phys Condens Matter Journal subject: BIOFISICA Year: 2023 Document type: Article Affiliation country: Japan Country of publication: United kingdom
Fulltext
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Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: J Phys Condens Matter Journal subject: BIOFISICA Year: 2023 Document type: Article Affiliation country: Japan Country of publication: United kingdom