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A combined experimental and molecular dynamics study of the relation between the limiting molar conductivities and self-diffusion coefficients of acetonitrile solution
被引:0
作者:
Matsuyama, Hisashi
[1
]
Motoyoshi, Kota
[1
]
机构:
[1] Muroran Inst Technol, Grad Sch Engn, Appl Chem Res Unit, Muroran, Hokkaido 0508585, Japan
关键词:
Limiting molar conductivity;
Self-diffusion coefficient;
Acetonitrile;
Molecular dynamics simulation;
LINEAR CONSTRAINT SOLVER;
PARTICLE MESH EWALD;
TEMPERATURE-DEPENDENCE;
TRANSPORT-PROPERTIES;
CONDUCTANCE;
SIMULATIONS;
2-BUTANONE;
SOLVATION;
ALCOHOLS;
METHANOL;
D O I:
10.1016/j.cplett.2020.138246
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
The empirical equation, lambda(infinity) similar to (D/T)(s), relates the limiting ionic molar conductivity (lambda(infinity)) to the self-diffusion coefficient (D) of a solvent in water and methanol, where s is a parameter and T is the temperature. In this paper, the applicability of the equation in an acetonitrile solution is investigated, and excellent agreement with the experimental data is established. Additionally, molecular dynamics simulations are applied to obtain the self-diffusion coefficients at various temperatures with great success. We show that our method combined with molecular dynamics simulations is valuable for calculating D and s.
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