Molecular simulation investigation on the effect of pore structure on the wettability of low-rank coal

被引：0
|
作者：
Zhang, Lei [1 ]
Guo, Jianying [1 ]
Li, Bao [1 ]
Liu, Shengyu [1 ,2 ]
机构：
[1] College of Mining Engineering, Taiyuan University of Technology, Taiyuan,030024, China
[2] Key Laboratory of In-situ Property-improving Mining of Ministry of Education, Taiyuan University of Technology, Taiyuan,030024, China
来源：
Zhongguo Kuangye Daxue Xuebao/Journal of China University of Mining and Technology | 2022年 / 51卷 / 06期
关键词：
Compilation and indexing terms; Copyright 2024 Elsevier Inc;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
Adsorption of water - Adsorption strength - Coal models - Dynamics simulation - Grand canonical Monte Carlo simulation - Low rank coals - Molecular dynamic simulation - Pore waters - Pores structure - Water molecule
引用
收藏
页码：1117 / 1127
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