Search Results - "Karssemeijer, Leendertjan"
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CO DIFFUSION INTO AMORPHOUS H2O ICES
Published in The Astrophysical journal (10-03-2015)“…ABSTRACT The mobility of atoms, molecules, and radicals in icy grain mantles regulates ice restructuring, desorption, and chemistry in astrophysical…”
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Long-Time-Scale Simulations of H2O Admolecule Diffusion on Ice Ih(0001) Surfaces
Published in Journal of physical chemistry. C (23-07-2015)“…Long-time-scale simulations of H2O admolecule diffusion on the (0001) surface of ice Ih were carried out over the temperature range of 100 to 200 K using the…”
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Long-Time-Scale Simulations of H 2 O Admolecule Diffusion on Ice Ih(0001) Surfaces
Published in Journal of physical chemistry. C (23-07-2015)Get full text
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4
CO DIFFUSION INTO AMORPHOUS H 2 O ICES
Published in The Astrophysical journal (12-03-2015)Get full text
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CO DIFFUSION INTO AMORPHOUS H{sub 2}O ICES
Published in The Astrophysical journal (10-03-2015)“…The mobility of atoms, molecules, and radicals in icy grain mantles regulates ice restructuring, desorption, and chemistry in astrophysical environments…”
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Journal Article -
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CO DIFFUSION INTO AMORPHOUS H sub(2)O ICES
Published in The Astrophysical journal (10-03-2015)“…The mobility of atoms, molecules, and radicals in icy grain mantles regulates ice restructuring, desorption, and chemistry in astrophysical environments…”
Get full text
Journal Article -
7
Long-timescale simulations of H$_2$O admolecule diffusion on Ice Ih(0001) surfaces
Published 17-02-2015“…Long-timescale simulations of the diffusion of a H$_2$O admolecule on the (0001) basal plane of ice Ih were carried out over a temperature range of 100 to 200…”
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8
CO diffusion into amorphous H2O ices
Published 26-02-2015“…The mobility of atoms, molecules and radicals in icy grain mantles regulate ice restructuring, desorption, and chemistry in astrophysical environments…”
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Journal Article -
9
Molecular reordering processes on ice (0001) surfaces from long timescale simulations
Published 28-11-2014“…We report results of long timescale adaptive kinetic Monte Carlo simulations aimed at identifying possible molecular reordering processes on both…”
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