Molecular dynamics simulations of exchange behavior of radionuclides into montmorillonite: Unraveling the dynamic processes and microscopic structures-Reference-Cited by-同舟云学术

Molecular dynamics simulations of exchange behavior of radionuclides into montmorillonite: Unraveling the dynamic processes and microscopic structures

Published:2022-09 Issue: Volume:226 Page:106579
ISSN:0169-1317
Container-title:Applied Clay Science
language:en
Short-container-title:Applied Clay Science

Author:

Zhang Chi,Liu Libin,Dai Yunchao,Zhu Kecheng,Liu Ze,Jia Hanzhong

Funder

Northwest A and F University

Center for High Performance Computing

National Natural Science Foundation of China

China Postdoctoral Science Foundation

Publisher

Elsevier BV

Subject

Geochemistry and Petrology,Geology

Reference67 articles.

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5. Chapter 2.11 - Cation and anion exchange;Bergaya,2013

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