Time-Fluctuation of the Dimer Structure on a Ge(001) Surface Studied by a Monte Carlo Simulation and a First-Principles Calculation

Journal of the Physical Society of Japan

Volumn 71, Issue 9, 2002, Pages 2192-2199

  Kawai, Hiroshi ^a   Yoshimoto, Yoshihide ^b   Shima, Hiromitsu ^a   Nakamura, Yoshimichi ^b   Tsukada, Masaru ^b  

^a KYUSHU UNIVERSITY   (Japan)

^b UNIVERSITY OF TOKYO   (Japan)

Author keywords

Dimer; Ge(001); Monte Carlo simulation; STM; TCHC STM; Time resolving simulation

Indexed keywords

DIMER; GERMANIUM;

ARTICLE; CALCULATION; DYNAMICS; ENERGY; FIRST PRINCIPLES CALCULATION; MATHEMATICAL ANALYSIS; MODEL; MONTE CARLO METHOD; MOTION; QUANTUM MECHANICS; REACTION TIME; REPRODUCIBILITY; TEMPERATURE DEPENDENCE; TEMPERATURE SENSITIVITY; THEORY; TIME;

EID: 0036916078     PISSN: 00319015     EISSN: None     Source Type: Journal    
DOI: 10.1143/JPSJ.71.2192     Document Type: Article

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