A comprehensive molecular dynamics simulation of plastic and liquid succinonitrile: Structural, dynamic, and dielectric properties

被引：0
|
作者：
Canales, Manel [1 ]
Skarmoutsos, Ioannis [2 ]
Guardia, Elvira [1 ]
机构：
[1] Departament de Fisica, Universitat Politecnica de Catalunya, Campus Nord-Edifici B4-B5, Jordi Girona 1-3, Barcelona,E-08034, Spain
[2] Laboratory of Physical Chemistry, Department of Chemistry, University of Ioannina, Ioannina,45110, Greece
来源：
Journal of Chemical Physics | 2024年 / 161卷 / 17期
关键词：
D O I：
10.1063/5.0230695
中图分类号：
学科分类号：
摘要：
引用
下载
收藏
相关论文
共 50 条
  • [31] Enhancement of the wolf damped Coulomb potential: Static, dynamic, and dielectric properties of liquid water from molecular simulation
    Zahn, D
    Schilling, B
    Kast, SM
    JOURNAL OF PHYSICAL CHEMISTRY B, 2002, 106 (41): : 10725 - 10732
  • [32] A comprehensive review on the molecular dynamics simulation of the novel thermal properties of graphene
    Zhang, Jingchao
    Xu, Fei
    Hong, Yang
    Xiong, Qingang
    Pan, Jianming
    RSC ADVANCES, 2015, 5 (109) : 89415 - 89426
  • [33] Study of Microstructure of Dielectric Liquid in High Electric Field Molecular Dynamic Simulation
    Karpov, D. I.
    Kupershtokh, A. L.
    PROCEEDINGS OF THE 2014 IEEE 18TH INTERNATIONAL CONFERENCE ON DIELECTRIC LIQUIDS (ICDL 2014), 2014,
  • [34] Molecular-dynamic simulation of the thermophysical properties of liquid uranium
    D. K. Belashchenko
    D. E. Smirnova
    O. I. Ostrovski
    High Temperature, 2010, 48 : 363 - 375
  • [35] Molecular-dynamic simulation of the thermophysical properties of liquid uranium
    Belashchenko, D. K.
    Smirnova, D. E.
    Ostrovski, O. I.
    HIGH TEMPERATURE, 2010, 48 (03) : 363 - 375
  • [36] Investigation of structural, dynamic and dielectric properties of an aqueous potassium fluoride system at various concentrations by molecular dynamics simulations
    Lahmidi, Ayoub
    Rabii, Sanaa
    Errougui, Abdelkbir
    Chtita, Samir
    El Kouali, Mhammed
    Talbi, Mohammed
    JOURNAL OF THE SERBIAN CHEMICAL SOCIETY, 2024, 89 (06) : 877 - 890
  • [37] Molecular dynamic investigations of liquid nickel's structural properties
    Kimmel, A
    Lad'yanov, V
    Gusenkov, I
    PHYSICS OF COMPLEX SYSTEMS (NEW ADVANCES AND PERSPECTIVES), 2004, 155 : 521 - 529
  • [38] Water Models in Molecular Dynamics Simulation Prediction of Dielectric Properties of Biomaterials
    Cifra, Michal
    Prusa, Jiri
    Havelka, Daniel
    Krivosudsky, Ondrej
    IEEE JOURNAL OF ELECTROMAGNETICS RF AND MICROWAVES IN MEDICINE AND BIOLOGY, 2019, 3 (02): : 97 - 104
  • [39] Molecular dynamics simulation of thermophysical properties of undercooled liquid cobalt
    Han, XJ
    Wang, JZ
    Chen, M
    Guo, ZY
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2004, 16 (15) : 2565 - 2574
  • [40] Molecular dynamics simulation of the structure and diffusion properties of liquid silicon
    Zhu, ZC
    Liu, CS
    PHYSICAL REVIEW B, 2000, 61 (14): : 9322 - 9326
12345