Influence of lithiumiodine on dynamics of polyethyleneglycol investigated by neutron scattering and molecular dynamics simulation

被引:0
|
作者
Mos, B
Verkerk, P
van Zon, A
Bel, GJ
de Leeuw, SW
机构
[1] Delft Univ Technol, Interfacultair Reactor Inst, NL-2629 JB Delft, Netherlands
[2] Delft Univ Technol, Dept Appl Phys, NL-2628 CJ Delft, Netherlands
来源
PHYSICA B | 1999年 / 266卷 / 1-2期
关键词
quasi-elastic neutron scattering; polymer electrolytes; torsional motion; polyethyleneglycol; molecular dynamics simulation;
D O I
10.1016/S0921-4526(98)01500-2
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
The dynamics of the polymer electrolyte polyethyleneglycol (PEG) with LiI as well as pure PEG is measured at room temperature by inelastic neutron scattering, while pure PEG is also investigated by new molecular dynamics (MD) simulations. First results indicate that adding salt to the polymer leads to a slower motion of the hydrogen atoms. (C) 1999 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:100 / 103
页数:4
相关论文
共 50 条
  • [1] Protein dynamics investigated by neutron scattering
    Jörg Pieper
    Gernot Renger
    [J]. Photosynthesis Research, 2009, 102 : 281 - 293
  • [2] Protein dynamics investigated by neutron scattering
    Pieper, Joerg
    Renger, Gernot
    [J]. PHOTOSYNTHESIS RESEARCH, 2009, 102 (2-3) : 281 - 293
  • [3] Molecular Dynamics of Polyrotaxane in Solution Investigated by Quasi-Elastic Neutron Scattering and Molecular Dynamics Simulation: Sliding Motion of Rings on Polymer
    Yasuda, Yusuke
    Hidaka, Yuta
    Mayumi, Koichi
    Yamada, Takeshi
    Fujimoto, Kazushi
    Okazaki, Susumu
    Yokoyama, Hideaki
    Ito, Kohzo
    [J]. Journal of the American Chemical Society, 2019, 141 (24): : 9655 - 9663
  • [4] Molecular Dynamics of Polyrotaxane in Solution Investigated by Quasi-Elastic Neutron Scattering and Molecular Dynamics Simulation: Sliding Motion of Rings on Polymer
    Yasuda, Yusuke
    Hidaka, Yuta
    Mayumi, Koichi
    Yamada, Takeshi
    Fujimoto, Kazushi
    Okazaki, Susumu
    Yokoyama, Hideaki
    Ito, Kohzo
    [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2019, 141 (24) : 9655 - 9663
  • [5] Structure and dynamics of acetonitrile: Molecular simulation and neutron scattering
    Cohen, Samuel R.
    Plazanet, Marie
    Rols, Stephane
    Voneshen, David J.
    Fourkas, John T.
    Coasne, Benoit
    [J]. JOURNAL OF MOLECULAR LIQUIDS, 2022, 348
  • [6] The influence of a protein on water dynamics in its vicinity investigated by molecular dynamics simulation
    Abseher, R
    Schreiber, H
    Steinhauser, O
    [J]. PROTEINS-STRUCTURE FUNCTION AND GENETICS, 1996, 25 (03): : 366 - 378
  • [7] Dynamics of Lignin: Molecular Dynamics and Neutron Scattering
    Smith, Micholas Dean
    Vural, Derya
    [J]. ACS Symposium Series, 2019, 1338 : 49 - 67
  • [8] MOLECULAR-DYNAMICS SIMULATION AND INELASTIC NEUTRON-SCATTERING
    TROUW, FR
    [J]. SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 1992, 48 (03): : 455 - 476
  • [9] Heterogeneity in Dynamics of Dioctadecyldimethylammonium Bromide Bilayers: Molecular Dynamics Simulation and Neutron Scattering Study
    Srinivasan, H.
    Sharma, V. K.
    Mitra, S.
    Mukhopadhyay, R.
    [J]. JOURNAL OF PHYSICAL CHEMISTRY C, 2018, 122 (35): : 20419 - 20430
  • [10] Water dynamics in graphite oxide investigated with neutron scattering
    Buchsteiner, Alexandra
    Lerf, Anton
    Pieper, Joerg
    [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2006, 110 (45): : 22328 - 22338