Surface microstructure effects: Molecular ethane adsorption dynamics on Pt(110)-(1 × 2)

Surface Science

Volumn 365, Issue 3, 1996, Pages 683-700

  Stinnett, James A ^a   McMaster, Mark C ^b   Schroeder, Sven L M ^c   Madix, Robert J ^a  

^a Stanford University   (United States)

^b IBM   (United States)

^c UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; COMPUTER SIMULATION; ELECTRON ENERGY LEVELS; ETHANE; MICROSTRUCTURE; MOLECULAR BEAMS; MOLECULAR DYNAMICS; PLATINUM; PROBABILITY; RANDOM PROCESSES; TEMPERATURE MEASUREMENT;

MOLECULAR ETHANE ADSORPTION DYNAMICS; MORSE POTENTIAL PARAMETERS; STOCHASTIC TRAJECTORY SIMULATION; SURFACE MICROSTRUCTURE EFFECTS; TRANSLATIONAL ENERGY; TRAPPING PROBABILITY;

SURFACE STRUCTURE;

EID: 0030269638     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/0039-6028(96)00765-0     Document Type: Article

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