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Volumn 109, Issue 32, 2005, Pages 15383-15390

Ab initio theoretical study of substituted dicarboxylic acids adsorbed on GaAs surfaces: Correlation between microscopic properties and observed electrical behavior

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; OPTIMIZATION; PROBABILITY DENSITY FUNCTION; SEMICONDUCTING GALLIUM ARSENIDE; STRUCTURE (COMPOSITION); SUBSTITUTION REACTIONS; SURFACES;

EID: 24344448954     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp052855+     Document Type: Article
Times cited : (10)

References (62)
  • 5
  • 58
    • 24344441691 scopus 로고    scopus 로고
    • Ph.D. Thesys Weizmann Institute of Science
    • Ghabboun, J. Ph.D. Thesys Weizmann Institute of Science, 2004.
    • (2004)
    • Ghabboun, J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.