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Toward first-principles modelling of charged solid-electrolyte interfaces
Uppsala University, Disciplinary Domain of Science and Technology, Chemistry, Department of Chemistry - Ångström, Structural Chemistry.ORCID iD: 0000-0002-7167-0840
Department of Chemistry, University of Cambridge, UK.
2019 (English)Conference paper, Oral presentation with published abstract (Other academic)
Place, publisher, year, edition, pages
2019.
National Category
Theoretical Chemistry
Identifiers
URN: urn:nbn:se:uu:diva-400339OAI: oai:DiVA.org:uu-400339DiVA, id: diva2:1380992
Conference
American Physical Society March Meeting
Funder
eSSENCE - An eScience CollaborationAvailable from: 2019-12-19 Created: 2019-12-19 Last updated: 2019-12-19

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https://ui.adsabs.harvard.edu/abs/2019APS..MARK16002Z/abstract

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CiteExportLink to record
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