Adsorption and reactions of HN3 on Si(1 0 0)-2 × 1: A computational study

Surface Science

Volumn 600, Issue 5, 2006, Pages 1113-1124

  Wang, Jeng Han ^a   Bacalzo Gladden, Fe ^a   Lin, M C ^a  

^a EMORY UNIVERSITY   (United States)

Author keywords

Density functional calculations; Hydrazoic acid; Models of surface chemical reactions; Silicon

Indexed keywords

ACTIVATION ENERGY; ADSORPTION; COMPUTATION THEORY; DECOMPOSITION; PROBABILITY DENSITY FUNCTION; REACTION KINETICS; SILICON;

BERNY ALGORITHM; DENSITY FUNCTIONAL CALCULATIONS; HYDRAZOIC ACID; MODELS OF SURFACE CHEMICAL REACTIONS;

HYDROGEN INORGANIC COMPOUNDS;

EID: 33644615208     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2006.01.002     Document Type: Article

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