A First-Principles Study of Sn Dimer Adsorbed on MgO Surface
A detailed characterization of metal clusters bound at the surface of crystalline metal oxide supports is crucial for identifying their structure–property relationships relevant to practical applications. Theoretical investigations based on first-principles calculations have proven to be helpful in...
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| Format: | Article |
| Language: | English |
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MDPI AG
2025-04-01
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| Series: | Crystals |
| Subjects: | |
| Online Access: | https://www.mdpi.com/2073-4352/15/5/410 |
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