Hybrid density-functional calculations of the reactions of a H2 molecule on C, Si, and Ge(001) surfaces

Journal of Physical Chemistry B

Volumn 106, Issue 3, 2002, Pages 570-573

  Okamoto, Yasuharu ^a  

^a NEC CORPORATION   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

INTERDIMER REACTIONS;

ADSORPTION; CARBON; DESORPTION; DIMERS; GERMANIUM; HYDROGEN; MOLECULES; PROBABILITY DENSITY FUNCTION; SILICON;

REACTION KINETICS;

EID: 0037165469     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp010996f     Document Type: Article

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