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Molecular dynamics simulation of NH4-montmorillonite interlayer hydration: Structure, energetics, and dynamics

  • Published:2020-09 Issue: Volume:195 Page:105657
  • ISSN:0169-1317
  • Container-title:Applied Clay Science
  • language:en
  • Short-container-title:Applied Clay Science

Author:

Peng ChenliangORCID,Wang Guanshi,Qin Lei,Luo Sihai,Min Fanfei,Zhu Xia

Funder

National Key Research and Development Program of China

Natural Science Foundation of China

Natural Science Foundation of Jiangxi Province of China

Scientific Research Foundation of Jiangxi Provincial Education Department

Publisher

Elsevier BV

Subject

Geochemistry and Petrology,Geology

Reference65 articles.

1. Adsorption of ammonium by different natural clay minerals: characterization, kinetics and adsorption isotherms;Alshameri;Appl. Surf. Sci.,2018

2. Clay swelling-A challenge in the oilfield;Anderson;Earth-Sci. Rev.,2010

3. Detection of soluble and fixed NH4+ in clay minerals by DTA and IR reflectance spectroscopy: a potential tool for planetary surface exploration;Bishop;Planet. Space. Sci.,2002

4. Monte Carlo molecular modeling studies of hydrated Li-, Na-, and K- smectites understanding the role of potassium as a cay swelling inhibitor;Boek;J. Am. Chem. Soc.,1995

5. Ab initio simulation of rotational dynamics of solvated ammonium ion in water;Brugé;J. Am. Chem. Soc.,1999

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