Interfacial water structure and energetics of Cs+ ion adsorption on muscovite using molecular dynamics simulations

N. Loganathan; Andrey G. Kalinichev

Conference papers

Interfacial water structure and energetics of Cs+ ion adsorption on muscovite using molecular dynamics simulations

N. Loganathan ¹ Andrey G. Kalinichev ¹

1 SUBATECH - Radiochimie

SUBATECH - Laboratoire SUBATECH Nantes

Document type :

Conference papers

Domain :

Chemical Sciences / Theoretical and/or physical chemistry

Sciences of the Universe [physics] / Earth Sciences / Geochemistry

Sciences of the Universe [physics] / Earth Sciences / Mineralogy

Engineering Sciences [physics] / Materials

Engineering Sciences [physics] / Reactive fluid environment

Complete list of metadata

http://hal.in2p3.fr/in2p3-01577707
Contributor : Andrey Kalinichev Connect in order to contact the contributor
Submitted on : Sunday, August 27, 2017 - 10:31:53 PM
Last modification on : Tuesday, January 11, 2022 - 5:24:02 PM

Interfacial water structure and energetics of Cs+ ion adsorption on muscovite using molecular dynamics simulations

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Interfacial water structure and energetics of Cs+ ion adsorption on muscovite using molecular dynamics simulations

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