Energetic, electronic structure and work function of the (0001), (10 1‾ 0), and (112‾ 0) BaAl2O4 surfaces; A first-principles study
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Published:2024-09
Issue:
Volume:40
Page:e00931
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ISSN:2352-2143
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Container-title:Computational Condensed Matter
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language:en
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Short-container-title:Computational Condensed Matter