Structural evolution of the Si(113) surface: Ab initio and tight-binding molecular dynamics calculations

Physical Review B - Condensed Matter and Materials Physics

Volumn 68, Issue 11, 2003, Pages

  Lee, Gun Do ^a   Yoon, Euijoon ^a  

^a Seoul National University   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

SILICON;

AB INITIO CALCULATION; ADSORPTION; ARTICLE; ELECTRON DIFFRACTION; ENERGY; LOW ENERGY ELECTRON DIFFRACTION; MATHEMATICAL ANALYSIS; MOLECULAR DYNAMICS; SCANNING TUNNELING MICROSCOPY;

EID: 0242427749     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.68.113304     Document Type: Article

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