Molecular dynamics simulations of the ice temperature dependence of water ice photodesorption

Journal of Chemical Physics

Volumn 132, Issue 18, 2010, Pages

  Arasa, C ^a,b   Andersson, S ^a,b,c   Cuppen, H M ^a   Van Dishoeck, E F ^a   Kroes, G J ^b  

^a LEIDEN UNIVERSITY   (Netherlands)

^b LEIDEN UNIVERSITY   (Netherlands)

^c SINTEF   (Norway)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS ICE; AMORPHOUS WATER; CRYSTALLINE WATER; DIFFERENT TIME SCALE; H-ATOM TRANSFER; HYDROGEN ATOMS; MD SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; PHOTO-DESORPTION; TEMPERATURE DEPENDENCE; THEORETICAL RESULT; TRAPPING PROBABILITIES; ULTRA-VIOLET; UV PHOTODISSOCIATION; WATER DESORPTION; WATER ICE; WATER MOLECULE;

ATOMS; DESORPTION; MOLECULAR DYNAMICS; MONOLAYERS; PHOTODISSOCIATION; PHOTOEXCITATION; PROBABILITY;

ICE;

EID: 77952677742     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3422213     Document Type: Article

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