Effects of molecular topology and interface on conformations and dynamics of polymer melts from atomistic molecular dynamics simulations

被引：0
|
作者：
Yoon, Do [1 ,2 ]
机构：
[1] Stanford Univ, Dept Chem Engn, Palo Alto, CA 94304 USA
[2] Seoul Natl Univ, Dept Chem, Seoul, South Korea
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2017年 / 253卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
170
引用
收藏
页数：2
相关论文
共 50 条
  • [1] Effects of molecular topology and interfaces on conformations and dynamics of polymer melts from molecular dynamics simulations
    Yoon, Do Y.
    Jeong, Cheol
    Lee, Sanghun
    Hur, Kahyun
    Reigh, Shang Yik
    Winkler, Roland G.
    Lacevic, Naida
    Gee, Richard H.
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2011, 241
  • [2] Conformations and dynamics of ring and linear polymer melts from molecular dynamics simulations
    Yoon, Do Y.
    Jeong, Cheol
    Hur, Kahyun
    Reigh, Shang Y.
    Winkler, Roland G.
    Lacevic, Naida
    Gee, Richard H.
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2010, 240
  • [3] Interface Characteristics of Neat Melts and Binary Mixtures of Polyethylenes from Atomistic Molecular Dynamics Simulations
    Lee, Sanghun
    Frank, Curtis W.
    Yoon, Do Y.
    [J]. POLYMERS, 2020, 12 (05)
  • [4] Comparison of chain conformations in melts, phantom chains, and Theta-solvents from atomistic molecular dynamics simulations.
    Yoon, DY
    Han, J
    Jaffe, RL
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1997, 213 : 103 - COMP
  • [5] Molecular Dynamics Simulations of Fullerene Diffusion in Polymer Melts
    Volgin, Igor V.
    Larin, Sergey V.
    Abad, Enrique
    Lyulin, Sergey V.
    [J]. MACROMOLECULES, 2017, 50 (05) : 2207 - 2218
  • [6] Molecular dynamics simulations of the glass transition in polymer melts
    Paul, W
    [J]. POLYMER, 2004, 45 (11) : 3901 - 3905
  • [7] MOLECULAR-DYNAMICS SIMULATIONS OF THE STRUCTURE AND DYNAMICS OF CONFINED POLYMER MELTS
    BITSANIS, I
    HADZIIOANNOU, G
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1990, 92 (06): : 3827 - 3847
  • [8] Viscoelastic properties of polymer melts from equilibrium molecular dynamics simulations
    Sen, S
    Kumar, SK
    Keblinski, P
    [J]. MACROMOLECULES, 2005, 38 (03) : 650 - 653
  • [9] Unveiling Medin Folding and Dimerization Dynamics and Conformations via Atomistic Discrete Molecular Dynamics Simulations
    Huang, Fengjuan
    Fan, Xinjie
    Wang, Ying
    Wang, Chuang
    Zou, Yu
    Lian, Jiangfang
    Ding, Feng
    Sun, Yunxiang
    [J]. JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2023, 63 (20) : 6376 - 6385
  • [10] Atomistic Molecular Dynamics Simulations of Polymer/Graphene Nanostructured Systems
    Rissanou, A. N.
    Bacova, P.
    Power, A. J.
    Harmandaris, V.
    [J]. MATERIALS TODAY-PROCEEDINGS, 2018, 5 (14) : 27472 - 27481
12345