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Volumn 39, Issue 24, 2006, Pages 8517-8525

Differences in the solid-state structures of single-site and Ziegler-Natta linear low-density polyethylenes as revealed by molecular dynamics simulation

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTALLIZATION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE;

EID: 33846134343     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma060516o     Document Type: Article
Times cited : (20)

References (30)
  • 13
    • 9144240095 scopus 로고    scopus 로고
    • Mayo, S. L.; Olafson, B. D.; Goddard, W. A., III. J. Chem. Phys. 1990, 94, 8897.
    • Mayo, S. L.; Olafson, B. D.; Goddard, W. A., III. J. Chem. Phys. 1990, 94, 8897.
  • 24
    • 33846139764 scopus 로고    scopus 로고
    • Private communication, Oak Ridge
    • National Laboratory
    • Habenschuss, A. Private communication, Oak Ridge National Laboratory.
    • Habenschuss, A.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.