氯化二甲基咪唑甲醇体系中的弛豫过程

IF 1.4 Q3 CHEMISTRY, MULTIDISCIPLINARY

Physical Chemistry Research Pub Date : 2021-06-01 DOI:10.22036/PCR.2021.248349.1834

N. Atamas, D. Gavryushenko, M. Bakumenko, K. S. Yablochkova, M. Lazarenko

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引用次数: 1

摘要

用分子动力学（MD）方法研究了在T=400K条件下二甲基咪唑-氯-甲醇体系中的短时间弛豫过程。我们证明了dmim+/Cl-甲醇体系中热力学平衡的建立与短时弛豫过程（β-弛豫）和相对较长的弛豫过程有关。t处的β-弛豫过程

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Relaxation Processes in a Dimethylimidazolium Chloride-methanol System

The molecular dynamics (MD) method was used to study short time relaxation processes in the dimethylimidazolium chloride-methanol system at T = 400K. We demonstrate that the establishment of thermodynamic equilibrium in the dmim+/Cl-- methanol system is associated with both short-time relaxation processes (β-relaxation) and at relatively long-time relaxation processes. The processes of β-relaxation at t

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来源期刊

Physical Chemistry Research CHEMISTRY, MULTIDISCIPLINARY-

CiteScore

2.70

自引率

8.30%

发文量

期刊介绍： The motivation for this new journal is the tremendous increasing of useful articles in the field of Physical Chemistry and the related subjects in recent years, and the need of communication between Physical Chemists, Physicists and Biophysicists. We attempt to establish this fruitful communication and quick publication. High quality original papers in English dealing with experimental, theoretical and applied research related to physics and chemistry are welcomed. This journal accepts your report for publication as a regular article, review, and Letter. Review articles discussing specific areas of physical chemistry of current chemical or physical importance are also published. Subjects of Interest: Thermodynamics, Statistical Mechanics, Statistical Thermodynamics, Molecular Spectroscopy, Quantum Chemistry, Computational Chemistry, Physical Chemistry of Life Sciences, Surface Chemistry, Catalysis, Physical Chemistry of Electrochemistry, Kinetics, Nanochemistry and Nanophysics, Liquid Crystals, Ionic Liquid, Photochemistry, Experimental article of Physical chemistry. Mathematical Chemistry.