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The simulation of the adsorption of unsaturated cyclic hydrocarbons on the (001)-2 × 1 reconstructed silicon surface by the Monte Carlo and transfer-matrix methods

✍ Scribed by V. A. Gorbunov; A. V. Myshlyavtsev; M. D. Myshlyavtseva; V. F. Fefelov

Book ID
110185213
Publisher
International Academic Publishing Co (Nauka/Interperiodica)
Year
2010
Tongue
English
Weight
631 KB
Volume
85
Category
Article
ISSN
0036-0244

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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