Probing the non-pairwise interactions between CO molecules moving on a Cu(111) surface

Journal of Physics Condensed Matter

Volumn 24, Issue 10, 2012, Pages

  Kole, Pepijn R ^a   Hedgeland, Holly ^a   Jardine, Andrew P ^a   Allison, William ^a   Ellis, John ^a   Alexandrowicz, Gil ^b  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^b TECHNION ISRAEL INSTITUTE OF TECHNOLOGY   (Israel)

Author keywords

[No Author keywords available]

Indexed keywords

ADIABATIC BARRIER; ADIABATIC POTENTIAL ENERGY SURFACE; ADSORPTION SITE; ATOMIC SCALE; BRIDGE SITES; CO COVERAGE; CO MOLECULE; CU(1 1 1); DIFFUSION RATE; ENERGY LANDSCAPE; EXPERIMENTAL DATA; HOPPING RATE; LANGEVIN MOLECULAR DYNAMICS; REACTION COORDINATES; SPIN-ECHO SPECTROSCOPY; TEMPERATURE DEPENDENCE; THERMAL MOTION; TRANSITION STATE;

ADSORPTION; HELIUM; MONOLAYERS; QUANTUM CHEMISTRY; REACTION KINETICS;

MOLECULAR DYNAMICS;

EID: 84857421300     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/24/10/104016     Document Type: Article

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