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Volumn 8, Issue 23, 2012, Pages 6256-6263

Assessment of entanglement features and dynamics from atomistic simulations and experiments in linear and short chain branched polyolefins

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC COMPUTER SIMULATION; ATOMISTIC SIMULATIONS; BRANCHED POLYOLEFINS; CARBON ATOMS; CENTRE OF MASS; CHAIN DYNAMICS; INCOHERENT NEUTRON; LENGTH SCALE; MEAN-SQUARE; MOLECULAR ARCHITECTURE; MOLECULAR DIMENSIONS; MOLECULAR DYNAMICS SIMULATIONS; MONODISPERSE; MONTE CARLO; POLYMER CHAINS; PRIMITIVE PATH; QUANTITATIVE AGREEMENT; SHORT-CHAIN BRANCHED POLYETHYLENES; STEP LENGTH; THEORETICAL APPROACH; TIME EVOLUTIONS;

EID: 84864517890     PISSN: 1744683X     EISSN: 17446848     Source Type: Journal    
DOI: 10.1039/c2sm25104c     Document Type: Article
Times cited : (19)

References (68)
  • 37
    • 34547723170 scopus 로고    scopus 로고
    • Chain Dimensions and Entanglement Spacings
    • ed. J. E. Mark, Springer Science + Bussiness Media LLC, New York, 2nd edn
    • L. J. Fetters, D. J. Lohse and R. H. Colby, in Chain Dimensions and Entanglement Spacings, ed., J. E. Mark, Physical Properties of Polymers Handbook, Springer Science + Bussiness Media LLC, New York, 2nd edn, 2007, pp. 447-454
    • (2007) Physical Properties of Polymers Handbook , pp. 447-454
    • Fetters, L.J.1    Lohse, D.J.2    Colby, R.H.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.