Molecular dynamics computer simulation of local dynamics in polyisoprene melts

被引：0
|
作者：
Univ of Wisconsin, Madison, United States [1 ]
机构：
来源：
Polymer | / 10卷 / 1787-1795期
关键词：
Number:; DMR-9424472; Acronym:; NSF; Sponsor: National Science Foundation; CHE-9007850; CHE; Sponsor: Division of Chemistry;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
相关论文
共 50 条
  • [31] Defects and oxygen diffusion in metasilicate melts: Molecular dynamics simulation
    Berezhnoi, GV
    Boiko, GG
    GLASS PHYSICS AND CHEMISTRY, 2005, 31 (02) : 145 - 154
  • [32] Defects and oxygen diffusion in metasilicate melts: Molecular dynamics simulation
    G. V. Berezhnoi
    G. G. Boiko
    Glass Physics and Chemistry, 2005, 31 : 145 - 154
  • [33] Atomistic molecular dynamics simulation of polydisperse linear polyethylene melts
    Univ of Patras, Patras, Greece
    Macromolecules, 22 (7934-7943):
  • [34] Carbon dioxide in silicate melts: A molecular dynamics simulation study
    Guillot, Bertrand
    Sator, Nicolas
    GEOCHIMICA ET COSMOCHIMICA ACTA, 2011, 75 (07) : 1829 - 1857
  • [35] Anomalous segmental dynamics of supercooled polyrotaxane melts: A computer simulation study
    Jia, Xiang-Meng
    Zhou, Jiajia
    JOURNAL OF CHEMICAL PHYSICS, 2023, 159 (24):
  • [36] Atomistic molecular dynamics simulation of polydisperse linear polyethylene melts
    Harmandaris, VA
    Mavrantzas, VG
    Theodorou, DN
    MACROMOLECULES, 1998, 31 (22) : 7934 - 7943
  • [37] Pressure dependence of the local and global dynamics of polyisoprene
    Floudas, G
    Reisinger, T
    JOURNAL OF CHEMICAL PHYSICS, 1999, 111 (11): : 5201 - 5204
  • [38] BROWNIAN DYNAMICS SIMULATIONS OF LOCAL MOTIONS IN POLYISOPRENE
    ADOLF, DB
    EDIGER, MD
    MACROMOLECULES, 1991, 24 (21) : 5834 - 5842
  • [39] Detailed molecular dynamics simulation of the self-diffusion of n-alkane and cis-1,4 polyisoprene oligomer melts
    Harmandaris, VA
    Doxastakis, M
    Mavrantzas, VG
    Theodorou, DN
    JOURNAL OF CHEMICAL PHYSICS, 2002, 116 (01): : 436 - 446
  • [40] COMPUTER SIMULATION BY MOLECULAR DYNAMICS AS A TOOL FOR MODELLING OF MOLECULAR SYSTEMS
    Van Gunsteren, W. F.
    MOLECULAR SIMULATION, 1989, 3 (04) : 187 - 200
12345