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Volumn 996, Issue , 2008, Pages 108-121

Time-dependent density functional theory examination of the effects of ligand adsorption on metal nanoparticles

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; BINDING ENERGY; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; METAL NANOPARTICLES; PASSIVATION; SYNTHESIS (CHEMICAL);

EID: 84859118119     PISSN: 00976156     EISSN: 19475918     Source Type: Book Series    
DOI: 10.1021/bk-2008-0996.ch009     Document Type: Conference Paper
Times cited : (2)

References (14)
  • 10
    • 84905586121 scopus 로고    scopus 로고
    • http://www.scm.com/Doc/Doc2006.01/Welcome.html.
  • 12
    • 84905573724 scopus 로고    scopus 로고
    • Roden, J. M. Aikens, C. M. Schatz, G. C. to be published
    • Roden, J. M.; Aikens, C. M.; Schatz, G. C., to be published.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.