Electronic structure, bonding, and mechanical strength at the α-Al2O3 (0001)/L12-Al3Zr (111) interface by first-principles calculations
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Published:2024-10
Issue:
Volume:691
Page:416294
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ISSN:0921-4526
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Container-title:Physica B: Condensed Matter
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language:en
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Short-container-title:Physica B: Condensed Matter
Author:
Kang Kaiwen,
Zhang ZhiboORCID,
Huang Guangyao,
Guo DefengORCID,
Chen LuORCID,
Li YefeiORCID,
Zheng Kaihong,
Urbassek Herbert M.ORCID