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Combined experimental and DFT approach to BiNbO(4) polymorphs
Here we present a detailed ab initio study of two experimentally synthesized bismuth niobate BiNbO(4) (BNO) polymorphs within the framework of density functional theory (DFT). We synthesized orthorhombic α-BNO and triclinic β-BNO using a solid-state reaction technique. The underlying Pnna and P1̄ cr...
Autores principales: | , , , , , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
The Royal Society of Chemistry
2023
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9926165/ https://www.ncbi.nlm.nih.gov/pubmed/36798614 http://dx.doi.org/10.1039/d2ra07910k |