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Volumn 11, Issue 10A, 1999, Pages

Monte Carlo and molecular dynamics simulation of the glass transition of polymers

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; MOLECULAR DYNAMICS; MONTE CARLO METHODS; POLYMERS;

EID: 0032674998     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/11/10A/003     Document Type: Article
Times cited : (59)

References (29)
  • 21
    • 0032669515 scopus 로고    scopus 로고
    • Investigating the influence of different thermodynamic paths on the structural relaxation via glass-forming polymer melt
    • Bennemann C, Paul W, Baschnagel J and Binder K 1998 Preprint cond-mat/9810020
    • Bennemann C, Paul W, Baschnagel J and Binder K 1999 Investigating the influence of different thermodynamic paths on the structural relaxation via glass-forming polymer melt J. Phys.: Condens. Matter 11 2179 (Bennemann C, Paul W, Baschnagel J and Binder K 1998 Preprint cond-mat/9810020)
    • (1999) J. Phys.: Condens. Matter , vol.11 , pp. 2179
    • Bennemann, C.1    Paul, W.2    Baschnagel, J.3    Binder, K.4
  • 22
    • 22244462421 scopus 로고    scopus 로고
    • Molecular dynamics simulation of a glassy polymer melt: Incoherent scattering function
    • submitted (Bennemann C, Baschnagel J and Paul W 1998 Preprint cond-mat/9809335)
    • Bennemann C, Baschnagel J and Paul W 1998 Molecular dynamics simulation of a glassy polymer melt: incoherent scattering function Eur. Phys. J. B submitted (Bennemann C, Baschnagel J and Paul W 1998 Preprint cond-mat/9809335)
    • (1998) Eur. Phys. J. B
    • Bennemann, C.1    Baschnagel, J.2    Paul, W.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.