The molecular structure of kaolinite–potassium acetate intercalation complexes: A combined experimental and molecular dynamic simulation study-Reference-Cited by-同舟云学术

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The molecular structure of kaolinite–potassium acetate intercalation complexes: A combined experimental and molecular dynamic simulation study

Published:2015-11 Issue: Volume:116-117 Page:273-280
ISSN:0169-1317
Container-title:Applied Clay Science
language:en
Short-container-title:Applied Clay Science

Author:

Cheng Hongfei,Zhang Shuai,Liu Qinfu,Li Xiaoguang,Frost Ray L.

Funder

National Natural Science Foundation of China

Beijing Nova Program

China University of Mining and Technology

Publisher

Elsevier BV

Subject

Geochemistry and Petrology,Geology

Reference52 articles.

1. Molecular simulations to estimate thermodynamics for adsorption of polar organic solutes to montmorillonite;Aggarwal;Eur. J. Soil Sci.,2007

2. Molecular dynamics with coupling to an external bath;Berendsen;J. Chem. Phys.,1984

3. Infrared and infrared emission spectroscopic study of typical Chinese kaolinite and halloysite;Cheng;Spectrochim. Acta A Mol. Biomol. Spectrosc.,2010

4. Influencing factors on kaolinite–potassium acetate intercalation complexes;Cheng;Appl. Clay Sci.,2010

5. Thermal analysis and infrared emission spectroscopic study of halloysite–potassium acetate intercalation compound;Cheng;Thermochim. Acta,2010

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