Molecular dynamics simulation of water transport through graphene-based nanopores: Flow behavior and structure characteristics
- ISSN号:1004-9541
- 期刊名称:《中国化学工程学报:英文版》
- 时间:0
- 分类:TQ127.11[化学工程—无机化工] TG111.4[金属学及工艺—物理冶金;金属学及工艺—金属学]
- 作者机构:[1]State Key Laboratory of Material-Orientated Chemical Engineering, College of Chemistry and Chemical Engineering, Nanjing Tech University, Nanjing210009, China, [2]College of Mechanics and Power Engineering, Nanjing Tech University, Nanjing 210009, China
- 相关基金:Supported by the National Natural Science Foundation of China(21376116);A PAPD Project of Jiangsu Higher Education Institution
关键词:
分子动力学模拟, 水上运输, 流动行为, 微观结构, 纳米孔, 石墨, 分子模拟, 压力驱动, Graphene, Nanopores, Flow behavior, Membrane, Molecular simulation
中文摘要:
Corresponding author. E-mail address: Yangxia@njtech.edu.cn