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 <>
Submitted on : Sunday, August 27, 2017 - 9:34:09 PM
Last modification on : Friday, June 7, 2019 - 6:10:03 PM

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  • HAL Id : in2p3-01577695, version 1

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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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