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Volumn 103, Issue 21, 1999, Pages 4330-4337

Predictions of enhanced chemical reactivity at regions of local conformational strain on carbon nanotubes: Kinky chemistry

Author keywords

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Indexed keywords


EID: 0000926377     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp990882s     Document Type: Article
Times cited : (182)

References (42)
  • 21
    • 0027663543 scopus 로고
    • Haddon, R. C. Science 1993, 261, 1545-1550.
    • (1993) Science , vol.261 , pp. 1545-1550
    • Haddon, R.C.1
  • 24
    • 20544438974 scopus 로고    scopus 로고
    • Also, see: http://bucky5.wustl.edu/Old.nanogallery/The_Nanogallery for a detailed description of stress-loading of MWNTs by thin Formvar polymer films, and HR-TEM images of buckled and kinked MWNTs resulting from such loading.
  • 31
    • 20544462992 scopus 로고    scopus 로고
    • Quantum-Based Analytic Interatomic Forces and Materials Simulation
    • Lipkowitz, K. B., Boyd, D. B., Eds.; VCH Publishers: New York. In press
    • Brenner, D. W.; Shenderova, O. A.; Areshkin, D. A. Quantum-Based Analytic Interatomic Forces and Materials Simulation. In Reviews in Computational Chemsitry; Lipkowitz, K. B., Boyd, D. B., Eds.; VCH Publishers: New York. In press.
    • Reviews in Computational Chemsitry
    • Brenner, D.W.1    Shenderova, O.A.2    Areshkin, D.A.3
  • 41
    • 84900332527 scopus 로고    scopus 로고
    • Molecular dynamics simulations of large scale carbon nanotubes on a shared memory architecture
    • Srivastava, D.; Barnard, S. Molecular dynamics simulations of large scale carbon nanotubes on a shared memory architecture. IEEE SuperComputing '97 (CDROM Version), 1997.
    • (1997) IEEE SuperComputing '97 (CDROM Version)
    • Srivastava, D.1    Barnard, S.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.