Study of H:Si(113)2×2 structure by scanning tunneling microscopy and ab initio calculation

e-Journal of Surface Science and Nanotechnology

Volumn 8, Issue , 2010, Pages 261-265

  Hara, Shinsuke ^a   Suzuki, Toru ^a   Takahashi, Issei ^a   Ohsumi, Takaki ^a   Fuse, Kazuyuki ^a   Fujishiro, Hiroki I ^a   Irokawa, Katsumi ^a   Miki, Hirofumi ^a   Kawazu, Akira ^a  

^a TOKYO UNIVERSITY OF SCIENCE   (Japan)

Author keywords

Ab initio quantum chemical methods and calculations; Hydrogen atom; Scanning tunneling microscopy; Silicon; Surface relaxation and reconstruction

Indexed keywords

ATOMS; CALCULATIONS; QUANTUM CHEMISTRY; SCANNING TUNNELING MICROSCOPY; SILICON;

AB INITIO CALCULATIONS; AB INITIO QUANTUM CHEMICAL METHODS AND CALCULATIONS; ANISOTROPIC SURFACES; HYDROGEN ATOMS; INTERSTITIAL ATOMS; STRUCTURAL MODELING; STRUCTURAL MODELS; SURFACE RELAXATION AND RECONSTRUCTION;

CRYSTAL ATOMIC STRUCTURE;

EID: 77957867743     PISSN: None     EISSN: 13480391     Source Type: Journal    
DOI: 10.1380/ejssnt.2010.261     Document Type: Conference Paper

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