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Volumn 46, Issue 2, 2006, Pages 297-303

Primitive chain network simulations for branched polymers

Author keywords

Branch pointmobility; Branched polymers; Brownian dynamics simulation; Entanglements; Primitive chain network model

Indexed keywords

COMPUTER SIMULATION; DIFFUSION; POLYMERS; RHEOLOGY; TOPOLOGY; VISCOELASTICITY;

EID: 33751220999     PISSN: 00354511     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00397-006-0112-4     Document Type: Article
Times cited : (38)

References (12)
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    • Hua CC, Schieber JD (1998) Segment connectivity, chain-length breathing, segmental stretch, and constraint release in reptation models. I. Theory and single-step strain predictions. J Chem Phys 109:10018-10027
    • (1998) J Chem Phys , vol.109 , pp. 10018-10027
    • Hua, C.C.1    Schieber, J.D.2
  • 4
    • 0035912980 scopus 로고    scopus 로고
    • Combinatorial rheology of branched polymer melts
    • Larson RG (2001) Combinatorial rheology of branched polymer melts. Macromolecules 34:4556-4571
    • (2001) Macromolecules , vol.34 , pp. 4556-4571
    • Larson, R.G.1
  • 5
    • 22944451140 scopus 로고    scopus 로고
    • Single-chain slip-link model of entangled polymers: Simultaneous description of neutron spin-echo, rheology, and diffusion
    • Likhtman AE (2005) Single-chain slip-link model of entangled polymers: simultaneous description of neutron spin-echo, rheology, and diffusion. Macromolecules 38:6128-6139
    • (2005) Macromolecules , vol.38 , pp. 6128-6139
    • Likhtman, A.E.1
  • 7
    • 0142116207 scopus 로고    scopus 로고
    • Entanglement molecular weight and frequency response of sliplink networks
    • Masubuchi Y, Ianniruberto G, Greco F, Marrucci G (2003) Entanglement molecular weight and frequency response of sliplink networks. J Chem Phys 119:6925-6930
    • (2003) J Chem Phys , vol.119 , pp. 6925-6930
    • Masubuchi, Y.1    Ianniruberto, G.2    Greco, F.3    Marrucci, G.4
  • 8
    • 2542486502 scopus 로고    scopus 로고
    • Molecular simulations of longtime behavior of entangled polymeric liquids by the primitive chain network model
    • Masubuchi Y, Ianniruberto G, Greco F, Marrucci G (2004) Molecular simulations of longtime behavior of entangled polymeric liquids by the primitive chain network model. Model Simul Mat Sci Eng 12:S91-S100
    • (2004) Model Simul Mat Sci Eng , vol.12
    • Masubuchi, Y.1    Ianniruberto, G.2    Greco, F.3    Marrucci, G.4
  • 9
    • 0031675952 scopus 로고    scopus 로고
    • Molecular constitutive equations for a class of branched polymers: The pom-pom polymer
    • McLeish TCB, Larson RG (1998) Molecular constitutive equations for a class of branched polymers: The pom-pom polymer. J Rheol 42:81-110
    • (1998) J Rheol , vol.42 , pp. 81-110
    • McLeish, T.C.B.1    Larson, R.G.2
  • 10
    • 7544247894 scopus 로고    scopus 로고
    • A Slip-Link Model of Branch-Point Motion in Entangled Polymers
    • Shanbhag S, Larson RG (2004) A Slip-Link Model of Branch-Point Motion in Entangled Polymers. Macromolecules 37:8160-8166
    • (2004) Macromolecules , vol.37 , pp. 8160-8166
    • Shanbhag, S.1    Larson, R.G.2
  • 11
    • 0037280347 scopus 로고    scopus 로고
    • A full-chain, temporary network model with sliplinks, chain-length fluctuations, chain connectivity and chain stretching
    • Schieber JD, Neergaard J, Gupta S (2003) A full-chain, temporary network model with sliplinks, chain-length fluctuations, chain connectivity and chain stretching. J Rheol 47:213-233
    • (2003) J Rheol , vol.47 , pp. 213-233
    • Schieber, J.D.1    Neergaard, J.2    Gupta, S.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.