Open AccessReaction mechanisms of H(D) → D(H) + Pt(111) interaction system: Quasiclassical molecular dynamics simulations
Author(s) -
Can Doğan Vurdu
Publication year - 2021
Publication title -
aip advances
Language(s) - Uncategorized
Resource type - Journals
SCImago Journal Rank - 0.421
H-Index - 58
ISSN - 2158-3226
DOI - 10.1063/5.0046851
Subject(s) - atom (system on chip) , molecular dynamics , chemistry , adsorption , atomic physics , desorption , slab , inelastic collision , reaction mechanism , chemical physics , molecular physics , computational chemistry , physics , catalysis , biochemistry , quantum mechanics , geophysics , computer science , embedded system , electron
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