Theoretical insights into the photophysical characteristics of v-COF-NO1 via first-principles calculations
Vinyl-linked covalent organic frameworks (v-COFs) exhibit outstanding photophysical properties and hold significant potential for photocatalytic applications. To elucidate the intrinsic excitation mechanism of this class of COF materials, we employed first-principles calculations to investigate the...
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| Autors principals: | , , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
AIP Publishing LLC
2026-02-01
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| Col·lecció: | AIP Advances |
| Accés en línia: | https://pubs.aip.org/aip/adv/article-pdf/doi/10.1063/5.0291947/20910957/025138_1_5.0291947.pdf |
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