Return to search

Ab initio Density Functional Theory thermodynamics study of α-aluminum oxide grain boundaries doped with reactive elements

No description available.
Identiferoai:union.ndltd.org:mcgill.ca/oai:escholarship.mcgill.ca:z029pb33g
Date January 2024
CreatorsLi, Chuyang
ContributorsJun Song (Supervisor)
PublisherMcGill University
Source SetsMcGill University
Languagehttp://id.loc.gov/vocabulary/iso639-2/eng
Detected LanguageEnglish
TypeThesis
RightsAll items in eScholarship@McGill are protected by copyright with all rights reserved unless otherwise indicated.

Page generated in 0.0024 seconds