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Volumn 117, Issue 15, 2002, Pages 7364-7372

Cooling rate dependence of the glass transition temperature of polymer melts: Molecular dynamics study

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; COOLING; CRYSTAL STRUCTURE; CRYSTALLINE MATERIALS; CRYSTALLIZATION; DIFFUSION IN SOLIDS; GLASS TRANSITION; MATHEMATICAL MODELS; NUMERICAL ANALYSIS; POTENTIAL ENERGY; THERMAL EFFECTS;

EID: 0037109594     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1508366     Document Type: Article
Times cited : (194)

References (53)
  • 2
    • 0000593589 scopus 로고
    • edited by C. Booth and C. Price (Pergamon, Oxford)
    • G. B. McKenna, in Comprehensive Polymer Science, edited by C. Booth and C. Price (Pergamon, Oxford, 1989), Vol. 2, p. 311.
    • (1989) Comprehensive Polymer Science , vol.2 , pp. 311
    • McKenna, G.B.1
  • 3
    • 0000978126 scopus 로고
    • edited by J. P. Hansen, D. Levesque, and J. Zinn-Justin (North-Holland, Amsterdam)
    • W. Götze, in Liquids, Freezing, and the Glass Transition, edited by J. P. Hansen, D. Levesque, and J. Zinn-Justin (North-Holland, Amsterdam, 1990), p. 287.
    • (1990) Liquids, Freezing, and the Glass Transition , pp. 287
    • Götze, W.1
  • 33
  • 51
    • 0011452692 scopus 로고    scopus 로고
    • (Johannes Gutenberg-Universität Mainz, Mainz, Germany)
    • J. Buchholz, Diplomarbeit (Johannes Gutenberg-Universität Mainz, Mainz, Germany, 2002).
    • (2002) Diplomarbeit
    • Buchholz, J.1
  • 52
    • 0011503668 scopus 로고    scopus 로고
    • Dissertation, Johannes Gutenberg-Universität Mainz, Germany, 2000
    • F. Varnik, Dissertation, Johannes Gutenberg-Universität Mainz, Germany, 2000, available from http://Archimed.Uni-Mainz.de/pub/20020007
    • Varnik, F.1
  • 53
    • 0019707626 scopus 로고
    • note; note
    • A more ambitious study should use the method of M. Parrinello and A. Rahman, J. Appl. Phys. 52, 7182 (1981), where arbitrary triclinic simulation boxes and shear deformations of the box are considered. Since this would require considerable computational effort for our model, we did not try such a simulation.
    • (1981) J. Appl. Phys. , vol.52 , pp. 7182
    • Parrinello, M.1    Rahman, A.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.