Interstitial Lithium Diffusion Pathways in γ-LiAlO2: A Computational Study
Author:
Affiliation:
1. Mulliken Center for Theoretical Chemistry, Institut für Physikalische und Theoretische Chemie, University of Bonn, Beringstrasse 4-6, D-53115 Bonn, Germany
Funder
Deutsche Forschungsgemeinschaft
Publisher
American Chemical Society (ACS)
Subject
General Materials Science,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.5b01780
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