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

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http://hal.in2p3.fr/in2p3-01577695
Contributor : Andrey Kalinichev Connect in order to contact the contributor
Submitted on : Sunday, August 27, 2017 - 9:34:09 PM
Last modification on : Tuesday, January 11, 2022 - 5:24:02 PM

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  • HAL Id : in2p3-01577695, version 1

Citation

N. Loganathan, Andrey G. Kalinichev. Molecular dynamics simulation of Cs+ ion adsorption at hydrated muscovite surface – interfacial structure and adsorption energy profiles. 50th Annual Meeting of The Clay Minerals Society, Clay Minerals Society, Oct 2013, Urbana, United States. ⟨in2p3-01577695⟩

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