Quantum chemical modeling of the structure and properties of SnO<sub>2</sub> nanoclusters
By the method of density functional theory with exchange-correlation functional B3LYP and basis set 3?21G (d), the structural and energy characteristics have been considered of the molecular models of SnO2 nanoclusters of different size and composition with the number of Sn atoms from 1 to 10. Inco...
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| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
Chuiko Institute of Surface Chemistry of NAS of Ukraine
2021-11-01
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| Series: | Хімія, фізика та технологія поверхні |
| Subjects: | |
| Online Access: | https://cpts.com.ua/index.php/cpts/article/view/598 |
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