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Molecular simulation study of the microstructures and properties of pyridinium ionic liquid[HPy][BF_(4)]mixed with acetonitrile

XU Jian-Qiang MA Zhao-Peng CHENG Si LIU Zhi-Cong ZHU Guang-Lai

原子与分子物理学报2025，Vol.42Issue(4)：P.27-32,6.

原子与分子物理学报2025，Vol.42Issue(4)：P.27-32,6.DOI:10.19855/j.1000-0364.2025.041005

Molecular simulation study of the microstructures and properties of pyridinium ionic liquid[HPy][BF_(4)]mixed with acetonitrile

XU Jian-Qiang ¹MA Zhao-Peng ¹CHENG Si ¹LIU Zhi-Cong ¹ZHU Guang-Lai¹

作者信息

1. Department of Physics,School of Physics and Electronic Information,Anhui Normal University,Wuhu 241002,China
折叠

摘要

关键词

Pyridinium ionic liquids/Thermodynamic properties/Molecular dynamics simulation/Radial distribution functions

分类

物理学

引用本文复制引用

XU Jian-Qiang,MA Zhao-Peng,CHENG Si,LIU Zhi-Cong,ZHU Guang-Lai..Molecular simulation study of the microstructures and properties of pyridinium ionic liquid[HPy][BF_(4)]mixed with acetonitrile[J].原子与分子物理学报,2025,42(4):P.27-32,6.

基金项目

安徽省自然科学基金(2108085MA21) （2108085MA21）

国家自然科学基金(21173002)。（21173002）

原子与分子物理学报

OA北大核心

ISSN：1000-0364

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