Efficient silicon surface and cluster modeling using quantum capping potentials

Journal of Chemical Physics

Volumn 122, Issue 4, 2005, Pages

  Dilabio, Gino A ^a   Wolkow, Robert A ^a   Johnson, Erin R ^a  

^a NATIONAL RESEARCH COUNCIL CANADA   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR ORBITALS; QUANTUM CAPPING POTENTIALS; SILICON CLUSTERS; SILICON SURFACE;

CHEMICAL BONDS; COMPUTATIONAL METHODS; COMPUTER SIMULATION; HYDROGEN; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; QUANTUM THEORY;

SILICON;

EID: 22944447201     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1839857     Document Type: Article

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