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Volumn 601, Issue 18, 2007, Pages 4250-4255
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CF3 interaction with Si(1 0 0)-(2 × 1): Molecular dynamics simulation
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Author keywords
CF3; Etching; Molecular dynamics; Si(1 0 0)
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Indexed keywords
COMPUTER SIMULATION;
ELECTROCHEMICAL ETCHING;
FLUOROCARBONS;
MOLECULAR DYNAMICS;
REACTION RATES;
ENERGY-DEPENDENT INTERACTIONS;
FLUOROSILYL;
MOLECULAR DYNAMICS SIMULATIONS;
TERSOFF-BRENNER POTENTIALS;
MOLECULAR INTERACTIONS;
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EID: 34548723814
PISSN: 00396028
EISSN: None
Source Type: Journal
DOI: 10.1016/j.susc.2007.04.200 Document Type: Article |
Times cited : (7)
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References (25)
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