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Volumn 8, Issue 3, 1997, Pages 119-125

On the importance of quantum mechanics for nanotechnology

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; QUANTUM THEORY;

EID: 0031222147     PISSN: 09574484     EISSN: None     Source Type: Journal    
DOI: 10.1088/0957-4484/8/3/004     Document Type: Article
Times cited : (22)

References (35)
  • 8
    • 5244311120 scopus 로고    scopus 로고
    • Formation of carbon nanotube based gears: Quantum chemistry and molecular dynamics simulation of the electrophilic addition of o-benzyne to fullerenes, graphene and nanotubes
    • Jaffe R, Han J and Globus A 1996 Formation of carbon nanotube based gears: Quantum chemistry and molecular dynamics simulation of the electrophilic addition of o-benzyne to fullerenes, graphene and nanotubes First Electronic Molecular Modelling & Graphics Society Conference
    • (1996) First Electronic Molecular Modelling & Graphics Society Conference
    • Jaffe, R.1    Han, J.2    Globus, A.3
  • 27
    • 5244309180 scopus 로고    scopus 로고
    • Tuzun R E, Noid D W and Sumpter B G in preparation
    • Tuzun R E, Noid D W and Sumpter B G in preparation


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.