H(D) → D(H) + Cu(111) collision system: Molecular dynamics study of surface temperature effects
Author(s) -
Can Doğan Vurdu,
Zi̇ya B. Güvenç
Publication year - 2011
Publication title -
the journal of chemical physics
Language(s) - Uncategorized
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.3583811
Subject(s) - molecular dynamics , chemistry , slab , atom (system on chip) , atomic physics , projectile , adsorption , hydrogen , density functional theory , molecular physics , thermodynamics , computational chemistry , materials science , physics , organic chemistry , geophysics , computer science , metallurgy , embedded system
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