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Volumn 72, Issue 12, 2003, Pages 3158-3163
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Model potential for the dimer system on the Si(001) surface improved by a first-principles calculation and structural fluctuation studied by a Monte Carlo simulation
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Author keywords
Monte Carlo simulation; Si(001); STM; TCHC STM; Time resolving simulation
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Indexed keywords
DIMER;
SILICON;
ARTICLE;
CALCULATION;
FIRST PRINCIPLES CALCULATION;
MATHEMATICAL ANALYSIS;
MATHEMATICAL MODEL;
MONTE CARLO METHOD;
STRUCTURE ANALYSIS;
SURFACE PROPERTY;
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EID: 0842333292
PISSN: 00319015
EISSN: None
Source Type: Journal
DOI: 10.1143/JPSJ.72.3158 Document Type: Article |
Times cited : (6)
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References (32)
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