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A combined X-ray absorption spectroscopy and molecular dynamic simulation to study the local structure potassium ion in hydrated montmorillonite

Crossref DOI link: https://doi.org/10.1007/s10853-015-9269-5

Published Online: 2015-07-21

Published Print: 2015-11

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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