Investigation on thermodynamic stability and electronic structure properties of Bi2CrO6 (0 0 1) surface using density functional theory
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Published:2024-09
Issue:
Volume:244
Page:113168
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ISSN:0927-0256
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Container-title:Computational Materials Science
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language:en
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Short-container-title:Computational Materials Science
Author:
Zhu YaoORCID,
Yang Anqi,
Lu Shengshang,
Tian Yilong,
Xie Quan,
Xiao Qingquan