Low temperature molecular dynamic simulation of water structure at sylvite crystal surface in saturated solution-Reference-Cited by-同舟云学术

Low temperature molecular dynamic simulation of water structure at sylvite crystal surface in saturated solution

Published:2015-11 Issue: Volume:83 Page:53-58
ISSN:0892-6875
Container-title:Minerals Engineering
language:en
Short-container-title:Minerals Engineering

Author:

Li Enze,Du Zhiping,Yuan Shiling,Cheng Fangqin

Funder

National Nature Science Foundation of China

Publisher

Elsevier BV

Subject

Mechanical Engineering,Geotechnical Engineering and Engineering Geology,General Chemistry,Control and Systems Engineering

Reference25 articles.

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