Author:
Tang Weiqiang,Yu Hongping,Zhao Teng,Qing Leying,Xu Xiaofei,Zhao Shuangliang
Funder
National Natural Science Foundation of China
Guangxi Key Laboratory of Petrochemical Resource Processing and Process Intensification Technology, Guangxi University
Subject
Applied Mathematics,Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry
Reference75 articles.
1. Computer simulation of liquids;Allen,2017
2. Dynamical density functional theory for molecular and colloidal fluids: A microscopic approach to fluid mechanics;Archer;J. Chem. Phys.,2009
3. Dynamical density functional theory and its application to spinodal decomposition;Archer;J. Chem. Phys.,2004
4. A new computational approach for SOFC impedance from detailed electrochemical reaction–diffusion models;Bessler;Solid State Ionics,2005
5. Minimizing the electrosorption of water from humid ionic liquids on electrodes;Bi;Nature Commun.,2018
Cited by
21 articles.
订阅此论文施引文献
订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献