Structural Modulation of Kaolinite Nanoclay via DFT and Molecular Dynamics Simulations: A Review-Reference-Cited by-同舟云学术

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Structural Modulation of Kaolinite Nanoclay via DFT and Molecular Dynamics Simulations: A Review

Published:2024-09 Issue: Volume:258 Page:107473
ISSN:0169-1317
Container-title:Applied Clay Science
language:en
Short-container-title:Applied Clay Science

Author:

Wang Jie,Fu Liangjie,Yang Huaming

Funder

China University of Geosciences, Wuhan

National Science Fund for Distinguished Young Scholars

Fundamental Research Funds for the Central Universities

National Key Research and Development Program of China

Publisher

Elsevier BV

Reference123 articles.

1. Evaluation of some intercalation methods of dimethylsulphoxide onto HCl-treated and untreated Egyptian kaolinite;Abou-El-Sherbini;Applied Clay Science,2017

2. Surfactant-Controlled Mobility of Oil Droplets in Mineral Nanopores;Alizadehmojarad;Langmuir,2020

3. Density Functional for van der Waals Forces at Surfaces;Andersson;Phys. Rev. Lett.,1996

4. Extended and local structural description of a kaolinitic clay, its fired ceramics and intermediates: an XRD and XANES analysis;Andrini;Appl. Clay Sci.,2016

5. Rietveld Refinement of the Kaolinite Structure at 1.5 K;Bish;Clay Clay Miner.,1993

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