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Crystal structure, hydrogen bonding, mechanical properties and Raman spectrum of the lead uranyl silicate monohydrate mineral kasolite
The crystal structure, hydrogen bonding, mechanical properties and Raman spectrum of the lead uranyl silicate monohydrate mineral kasolite, Pb(UO(2))(SiO(4))·H(2)O, are investigated by means of first-principles solid-state methods based on density functional theory using plane waves and pseudopotent...
| 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/PMC9064314/ https://www.ncbi.nlm.nih.gov/pubmed/35514839 http://dx.doi.org/10.1039/c9ra02931a |