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Volumn 23, Issue 2, 2011, Pages

Electronic structure and transport of a carbon chain between graphene nanoribbon leads

Author keywords

[No Author keywords available]

Indexed keywords

A-CARBON; AB INITIO; ATOMIC CHAINS; BOND LENGTH ALTERNATION; ELECTRONIC TRANSPORT; FIRST-PRINCIPLES DENSITY FUNCTIONAL CALCULATIONS; FIRST-PRINCIPLES DENSITY FUNCTIONAL THEORY; GRAPHENE NANO-RIBBON; LANDAUER; LARGE SYSTEM; NON-EQUILIBRIUM GREEN'S FUNCTION; QUANTITATIVE INVESTIGATION; QUANTIZED CONDUCTANCE; TIGHT BINDING MODEL; TRANSMISSION RESONANCE;

EID: 78651515317     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/23/2/025302     Document Type: Article
Times cited : (45)

References (37)
  • 4
    • 27744475163 scopus 로고    scopus 로고
    • Zhang y et al 2005 Nature 438 201
    • (2005) Nature , vol.438 , pp. 201
    • Zhang, Y.1
  • 6
    • 77950791436 scopus 로고    scopus 로고
    • Seol J H et al 2010 Science 328 213
    • (2010) Science , vol.328 , pp. 213
    • Seol, J.H.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.