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Theoretical prediction of some layered Pa(2)O(5) phases: structure and properties
Density functional theory (DFT) was used to predict and study protactinium pentoxide (Pa(2)O(5)), which presents a fluorite and layered protactinium oxide-type structure. Although the layered structure has been observed with the isostructural transition Nb and Ta metal pentoxides experimentally, the...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2019
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9072604/ https://www.ncbi.nlm.nih.gov/pubmed/35527940 http://dx.doi.org/10.1039/c9ra06735c |