ListarArtículos (Física Aplicada I) por materia "Density functional theory"
Mostrando ítems 1-2 de 2
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Artículo
Porphyrin-based metal-organic frameworks for solar fuel synthesis photocatalysis: Band gap tuning: Via iron substitutions
(Royal Society of Chemistry, 2017)Photocatalysts based on metal-organic frameworks (MOFs) are very promising due to a combination of high tuneability and ...
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Artículo
The Role of Metal Ions in the Electron Transport through Azurin-Based Junctions
(MDPI, 2021-04)We studied the coherent electron transport through metal–protein–metal junctions based on a blue copper azurin, in which ...