Open AccessPublisher’s Note: “Modeling stepped Pt/water interfaces at potential of zero charge with ab initio molecular dynamics” [J. Chem. Phys. 157, 094702 (2022)]
Author(s) -
Ao Chen,
Jiabo Le,
Yongbo Kuang,
Jun Cheng
Publication year - 2022
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/5.0126687
Subject(s) - ab initio , molecular dynamics , zero (linguistics) , ab initio quantum chemistry methods , spartan , charge (physics) , computational chemistry , dynamics (music) , chemistry , physics , chemical physics , quantum mechanics , molecule , computer science , philosophy , linguistics , field programmable gate array , acoustics , computer hardware
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