Calculation of the electronic absorption spectrum of a nanocluster (TiO2)15 doped with a nitrogen atom
At the initial stage of the formation of titanium dioxide nanoparticles, clusters of (TiO2)n are formed, which, due to their unique electronic structures, may have an increased reactivity in comparison with large nanoparticles. The quantum chemical calculation of the equilibrium geometry of clusters...
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| Main Author: | |
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| Format: | Article |
| Language: | Russian |
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Tver State University
2024-12-01
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| Series: | Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов |
| Subjects: | |
| Online Access: | https://physchemaspects.ru/2024/doi-10-26456-pcascnn-2024-16-510/?lang=en |
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