Density Functional Theory and Molecular Dynamics insights into the site-dependent adsorption of hydrogen fluoride on kaolinite-Reference-Cited by-同舟云学术

Density Functional Theory and Molecular Dynamics insights into the site-dependent adsorption of hydrogen fluoride on kaolinite

Published:2020-02 Issue: Volume:299 Page:112265
ISSN:0167-7322
Container-title:Journal of Molecular Liquids
language:en
Short-container-title:Journal of Molecular Liquids

Author:

Dash Bibek,Rath Swagat S.

Funder

Council of Scientific and Industrial Research, India

Publisher

Elsevier BV

Subject

Materials Chemistry,Physical and Theoretical Chemistry,Spectroscopy,Condensed Matter Physics,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials

Reference63 articles.

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4. Fluoride in Drinking Water;WHO,2006

5. Indian Standard Drinking Water Specification (Second Revision),2012

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