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Volumn 27, Issue 16, 2011, Pages 9944-9954

Computationally derived rules for persistence of C60 nanowires on recumbent pentacene bilayers

Author keywords

[No Author keywords available]

Indexed keywords

1-D NANOWIRES; BI-LAYER; INITIAL STRAINS; MOLECULAR DYNAMICS SIMULATIONS; NANOWIRE FORMATION; PENTACENES; ROOM TEMPERATURE; SIMULATION STUDIES; STEP EDGE; STRONG BINDING; SURFACE STEPS; SURFACE TILT ANGLE; TEMPERATURE RISE; TILT ANGLE;

EID: 80051481657     PISSN: 07437463     EISSN: 15205827     Source Type: Journal    
DOI: 10.1021/la201576z     Document Type: Article
Times cited : (23)

References (67)
  • 31
    • 80051493059 scopus 로고    scopus 로고
    • TINKER: Software Tools for Molecular Design
    • TINKER: Software Tools for Molecular Design, 2010; http://dasher.wustl. edu/tinker/.
    • (2010)
  • 45
    • 80051495843 scopus 로고    scopus 로고
    • Private communication with Daniel Dougherty, April 2011
    • Private communication with Daniel Dougherty, April 2011.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.