Periodic density functional theory study of the Raman spectrum of the hydrated uranyl oxyhydroxide mineral becquerelite
8 pags., 2 figs., 1 tab.-- Published as part of the special collection of articles derived from the 11th Congress on Electronic Structure: Principles and Applications (ESPA-2018)
| Autores: | , , |
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| Tipo de recurso: | artículo |
| Estado: | Versión aceptada para publicación |
| Fecha de publicación: | 2019 |
| País: | España |
| Institución: | Consejo Superior de Investigaciones Científicas (CSIC) |
| Repositorio: | DIGITAL.CSIC. Repositorio Institucional del CSIC |
| OAI Identifier: | oai:dnet:digitalcsic_::c019203ba5b56cf81d206af3924046c9 |
| Acceso en línea: | http://hdl.handle.net/10261/208212 |
| Access Level: | acceso abierto |
| Palabra clave: | Spent nuclear fuel Becquerelite Density functional theory Raman spectroscopy |
| Sumario: | 8 pags., 2 figs., 1 tab.-- Published as part of the special collection of articles derived from the 11th Congress on Electronic Structure: Principles and Applications (ESPA-2018) |
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