Density functional theory study of the nonlocal effects of NH3 adsorption and dissociation on Si(100)-(2×1)

Surface Science

Volumn 469, Issue 1, 2000, Pages 9-20

  Widjaja, Yuniarto ^a   Musgrave, Charles B ^a,b  

^a Stanford University   (United States)

^b STANFORD UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; ADSORPTION; AMMONIA; APPROXIMATION THEORY; CHARGE TRANSFER; DESORPTION; DIMERS; DISSOCIATION; INTERFACES (MATERIALS); STRAIN;

DENSITY FUNCTIONAL THEORY;

SILICON;

EID: 0034509259     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(00)00810-4     Document Type: Article

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