Molecular dynamics simulation of Cs+ ion adsorption at hydrated muscovite surface – interfacial structure and adsorption energy profiles

N. Loganathan; Andrey G. Kalinichev

Molecular dynamics simulation of Cs+ ion adsorption at hydrated muscovite surface – interfacial structure and adsorption energy profiles

N. Loganathan ¹ Andrey G. Kalinichev ²

1 SUBATECH - Radiochimie

SUBATECH - Laboratoire SUBATECH Nantes

2 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 metadatas

http://hal.in2p3.fr/in2p3-01577695
Contributor : Andrey Kalinichev <>
Submitted on : Sunday, August 27, 2017 - 9:34:09 PM
Last modification on : Friday, June 7, 2019 - 6:10:03 PM

Molecular dynamics simulation of Cs+ ion adsorption at hydrated muscovite surface – interfacial structure and adsorption energy profiles

Identifiers

Collections

Citation

Export

Metrics

85

Contact

Molecular dynamics simulation of Cs+ ion adsorption at hydrated muscovite surface – interfacial structure and adsorption energy profiles

Identifiers

Collections

Citation

Export

Share

Metrics

85

Contact