Reactivity of the Nin(T) (n = 54,55,56) clusters with D 2(v,j) molecule: Molecular dynamics simulations

Surface Science

Volumn 566-568, Issue 1-3 PART 1, 2004, Pages 377-382

  Özçelik, Süleyman ^a   Güvenç, Ziya B ^b   Durmuş, Perihan ^a   Jellinek, Julius ^c  

^a GAZI UNIVERSITY   (Turkey)

^b CANKAYA UNIVERSITY   (Turkey)

^c ARGONNE NATIONAL LABORATORY   (United States)

Author keywords

Clusters; Deuterium; Molecular dynamics; Molecule solid reactions; Nickel

Indexed keywords

ATOMS; CHEMISORPTION; COMPUTER SIMULATION; ISOMERS; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; NICKEL COMPOUNDS; POTENTIAL ENERGY; RATE CONSTANTS;

COLLISION SYSTEM; MOLECULE-SOLID REACTIONS; REACTIVE CHANNELS;

SURFACE REACTIONS;

EID: 4544267142     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2004.05.074     Document Type: Conference Paper

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