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Electron Energy Loss Structures of Terminated Scandium and Hafnium MXene Monolayers from First-Principles Calculations

Crossref DOI link: https://doi.org/10.1007/s11664-020-07946-w

Published Online: 2020-01-21

Published Print: 2020-04

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

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