Lattice anisotropy, electronic and chemical structures of uranyl carbonate, UO2CO3, from first principles
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference32 articles.
1. Crystal chemical studies of the 5f-series of elements. I. New structure types
2. Crystal Structure of Rutherfordine, UO 2 CO 3
3. Crystal chemical studies of the 5f-series of elements. IV. The crystal structure of Ca(UO2)O2and Sr(UO2)O2
4. Inhomogeneous Electron Gas
5. Self-Consistent Equations Including Exchange and Correlation Effects
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2. Combined experimental and first-principles studies of a hydrated uranyl carbonate: Insight into phonon spectra for a core environmental class of uranium materials;Journal of Physics and Chemistry of Solids;2020-03
3. Exploring Optical and Vibrational Properties of the Uranium Carbonate Andersonite with Spectroscopy and First-Principles Calculations;The Journal of Physical Chemistry C;2018-03-13
4. Spectroscopy and DFT studies of uranyl carbonate, rutherfordine, UO2CO3: a model for uranium transport, carbon dioxide sequestration, and seawater species;J PHYS D APPL PHYS;2017
5. Thermodynamic and Mechanical Properties of the Rutherfordine Mineral Based on Density Functional Theory;The Journal of Physical Chemistry C;2017-03-13
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