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Volumn 432, Issue 1-3, 2006, Pages 245-247

Chemical bonding and charge distribution at metallic nanocontacts

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BAND STRUCTURE; CHARGE TRANSFER; CHEMICAL BONDS; MATHEMATICAL MODELS; PROBABILITY DENSITY FUNCTION;

EID: 33750936765     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2006.10.086     Document Type: Article
Times cited : (9)

References (13)
  • 6
    • 33750958574 scopus 로고    scopus 로고
    • F. Pauly, M. Dreher, J.K. Viljas, M. Häfner, J.C. Cuevas, and P. Nielaba, arXiv:cond-mat/0607129.
  • 12
    • 33750961286 scopus 로고    scopus 로고
    • P. Blaha, K. Schwarz, G. Madsen, D. Kvasicka, and J. Luitz, WIEN2k: An augmented plane wave + local orbitals program for calculating crystal properties, Technische Universität Wien 2001.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.