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Thermal conductivity and temperature in solid argon by nonequilibrium molecular dynamics simulations

✍ Scribed by Heino, P.


Book ID
120342363
Publisher
The American Physical Society
Year
2005
Tongue
English
Weight
171 KB
Volume
71
Category
Article
ISSN
1098-0121

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A technique of time reversal is used to simulate the trapping-site structure of O isolated in an argon matrix. It is found that the most probable 3 trapping site is single substitutional. The UV photodissociation of O in Ar 3 matrices is simulated by molecular dynamics. It is shown that the photolys