Molecular dynamics simulations of collision-induced desorption. I. Low coverage N2 on Ru(001)

Journal of Chemical Physics

Volumn 110, Issue 2-12, 1999, Pages 3153-3167

  Romm, Leonid ^a   Asscher, Micha ^a   Zeiri, Yehuda ^b  

^a HEBREW UNIVERSITY OF JERUSALEM   (Israel)

^b NUCLEAR RESEARCH CENTER NEGEV   (Israel)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; BINDING ENERGY; CHEMISORPTION; COMPUTER SIMULATION; ELECTRIC EXCITATION; KINETIC ENERGY; MOLECULAR DYNAMICS; MOLECULES; NITROGEN; ROTATION; RUTHENIUM; SURFACES;

COLLISION ENERGY; COLLISION INDUCED DESORPTION; POTENTIAL ENERGY SURFACES; THRESHOLD ENERGY;

DESORPTION;

EID: 0033534861     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.477911     Document Type: Article

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