Time-dependent Monte Carlo simulations o
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E.J. Dawnkaski; D. Srivastava; B.J. Garrison
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Article
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1995
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Elsevier Science
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English
⚖ 556 KB
Time-dependent Monte Carlo simulations are performed to determine the steady state distribution and density of C radicals on the diamond { 001 } (2 X 1 ) :H surface. The required reaction rates and probabilities of the individual events are either explicitly calculated via molecular dynamics simulat