Reaction mechanisms of H(D) -> D(H) + Pt(111) interaction system: Quasiclassical molecular dynamics simulations

Vurdu, CD2023-04-192023-04-192021.01.01https://www.webofscience.com/api/gateway?GWVersion=2&SrcApp=dspace_ku&SrcAuth=WosAPI&KeyUT=WOS:000639394500002&DestLinkType=FullRecord&DestApp=WOShttps://hdl.handle.net/20.500.12597/10759Reaction mechanisms of H(D) -> D(H) + Pt(111) interaction system: Quasiclassical molecular dynamics simulationsArticle10.1063/5.0046851WOS:0006393945000021142158-3226