Toward understanding the photocatalytic activity of PbMoO4 powders with predominant (111), (100), (011), and (110) facets. A combined experimental and theoretical study
A complementary combination of experimental work and first-principle calculations, based on the density functional theory (DFT) method, has been used to increase our limited understanding of the enhanced photocatalytic activity of PbMoO4 powders with predominant (111), (100), (011), and (110) facets...
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| Principais autores: | , , , , , , , |
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| Formato: | article |
| Idioma: | English |
| Publicado em: |
American Chemical Society
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| Assuntos: | |
| Endereço do item: | https://repositorio.ufrn.br/handle/123456789/32129 |
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