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...

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Detalles Bibliográficos
Autores principales: Colmenero, Francisco, Plášil, Jakub, Cobos, Joaquín, Sejkora, Jiří, Timón, Vicente, Čejka, Jiří, Bonales, Laura J.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2019
Materias:
Chemistry
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

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9064314/
https://www.ncbi.nlm.nih.gov/pubmed/35514839
http://dx.doi.org/10.1039/c9ra02931a

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