Effect of Layer Charge Density on Hydration Properties of Montmorillonite: Molecular Dynamics Simulation and Experimental Study

Four kinds of Ca-montmorillonite with different layer charge density were used to study the effect of charge density on their hydration properties by molecular dynamics simulation and experiments. The research results of Z-density distribution of water molecules, H(w) (hydrogen in water molecules),...

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Bibliografiset tiedot
Julkaisussa:Int J Mol Sci
Päätekijät: Qiu, Jun, Li, Guoqing, Liu, Dongliang, Jiang, Shan, Wang, Guifang, Chen, Ping, Zhu, Xiangnan, Yao, Geng, Liu, Xiaodong, Lyu, Xianjun
Aineistotyyppi: Artigo
Kieli:Inglês
Julkaistu: MDPI 2019
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Article
Linkit:https://ncbi.nlm.nih.gov/pmc/articles/PMC6720539/
https://ncbi.nlm.nih.gov/pubmed/31426343
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/ijms20163997
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