A comprehensive exploration of structural and electronic properties of molybdenum clusters
Molybdenum clusters, characterized by their unique structure and intriguing catalytic properties, have gained significant attention in recent years. In several existing studies, density functional theory (DFT) methods have been used to find the lowest energy Mo clusters and explore their electronic...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
AIP Publishing LLC
2024-03-01
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| Series: | APL Materials |
| Online Access: | http://dx.doi.org/10.1063/5.0197987 |