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- W2083727802 abstract "Numerical calculations of the interaction of a fluorine atom and molecule with (111) and (001) silicon surfaces have been carried out using molecular dynamics (MD) technique and the extended version of the quantum-chemical method MINDO/3." @default.
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- W2083727802 date "1992-01-01" @default.
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- W2083727802 title "Simulation of fluorine interaction with a silicon surface" @default.
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