Ab initio calculation of the hydrogen molecule in silicon

Solid State Communications

Volumn 101, Issue 10, 1997, Pages 735-738

  Nakamura, K G ^a   Ishioka, K ^a   Kitajima, M ^a   Murakami, K ^b  

^a NATIONAL INSTITUTE FOR MATERIALS SCIENCE   (Japan)

^b UNIVERSITY OF TSUKUBA   (Japan)

Author keywords

A. semiconductors; D. electronic states

Indexed keywords

ELECTRON ENERGY LEVELS; HYDROGEN; NATURAL FREQUENCIES;

HARTREE FOCK METHOD;

SEMICONDUCTING SILICON;

EID: 0031095338     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0038-1098(96)00694-1     Document Type: Article

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