Molecular dynamics simulations of hydration shell on montmorillonite (001) in water-Reference-Cited by-同舟云学术

Molecular dynamics simulations of hydration shell on montmorillonite (001) in water

Author:

Yi Hao¹²³,Zhang Xian¹²³,Zhao Yunliang¹²³,Liu Lingyun⁴,Song Shaoxian¹²³

Affiliation:

1. School of Resources and Environmental Engineering; Wuhan University of Technology; Luoshi Road 122 Wuhan Hubei 430070 China

2. Hubei Key Laboratory of Mineral Resources Processing and Environment; Luoshi Road 122 Wuhan Hubei 430070 China

3. Hubei Provincial Collaborative Innovation Center for High Efficient Utilization of Vanadium Resources; Luoshi Road 122 Wuhan Hubei 430070 China

4. School of Materials Science and Engineering; Anhui University of Science and Technology; Shungeng Road 168 Huainan Anhui 232001 China

Funder

National Natural Science Foundation of China

Natural Science Foundation of Hubei Province of China

Fundamental Research Funds for the Central Universities

Publisher

Wiley

Subject

Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics,General Chemistry

Link

Reference28 articles.

Cited by 42 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