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Volumn 44, Issue 8, 2011, Pages 3129-3139

Chain dynamics of unentangled poly(ethylene-alt-propylene) melts by means of neutron scattering and fully atomistic molecular dynamics simulations

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC MOLECULAR DYNAMICS SIMULATIONS; CENTER OF MASS; CHAIN DYNAMICS; INTERMOLECULAR INTERACTIONS; LENGTH SCALE; MEAN SQUARED DISPLACEMENT; NEUTRON SPIN ECHO; ROUSE MODEL; ROUSE MODES; SIMULATED RESULTS; SIMULATED SYSTEM; SUBLINEAR; TOPOLOGICAL CONSTRAINTS;

EID: 79955020396     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma102909r     Document Type: Article
Times cited : (16)

References (49)
  • 15
    • 79954998592 scopus 로고    scopus 로고
    • We note that NS accesses the incoherent scattering function in the reciprocal space. To extract mean squared displacements from NS experiments, the Gaussian approximation is usually invoked, although it is rarely fulfilled
    • We note that NS accesses the incoherent scattering function in the reciprocal space. To extract mean squared displacements from NS experiments, the Gaussian approximation is usually invoked, although it is rarely fulfilled.
  • 42
    • 79955022571 scopus 로고    scopus 로고
    • Private communication
    • Baschnagel, J. Private communication.
    • Baschnagel, J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.