Understanding the Trend in Core-Shell Preferences for Bimetallic Nanoclusters: A Machine Learning Approach

被引:0
|
作者
Ghosh, Aishwaryo [1 ]
Datta, Soumendu [1 ]
Saha-Dasgupta, Tanusri [1 ]
机构
[1] S. N. Bose National Centre for Basic Sciences, JD Block, Sector III, Salt Lake, Kolkata,700106, India
来源
Journal of Physical Chemistry C | 2022年 / 126卷 / 15期
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学科分类号
摘要
Density functional theory
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页码:6847 / 6853
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