Monte Carlo simulations of H2 formation on grains of varying surface roughness

Monthly Notices of the Royal Astronomical Society

Volumn 361, Issue 2, 2005, Pages 565-576

  Cuppen, H M ^a   Herbst, Eric ^a  

^a OHIO STATE UNIVERSITY   (United States)

Author keywords

ISM: Molecules; Molecular processes

Indexed keywords

AMORPHOUS CARBON; ATOMS; CONTINUOUS TIME SYSTEMS; INTELLIGENT SYSTEMS; SILICATE MINERALS; SURFACE ROUGHNESS;

CONTINUOUS TIME RANDOM WALKS; ENERGY PARAMETERS; FLATTER SURFACES; GRAIN SURFACE; INTERSTELLAR MEDIAS; ISM:MOLECULES; MOLECULAR PROCESS; MONTE CARLO'S SIMULATION; SINGLE-VALUE; TEMPERATURE RANGE;

MONTE CARLO METHODS;

EID: 23444460870     PISSN: 00358711     EISSN: None     Source Type: Journal    
DOI: 10.1111/j.1365-2966.2005.09189.x     Document Type: Review

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