DFT+U calculations of the ground state and metastable states of uranium dioxide

By B. Dorado, Bernard Amadon, M. Freyss, M. Bertolus. 2009

302 citations recorded by the source corpus.

Subfields: Aerospace Engineering, Inorganic Chemistry, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/0b4695ea423b993cba58226abf575b30834245fc

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In Inorganic Chemistry

1. A. Floris
2. B. Himmetoḡlu
3. M. Cococcioni
4. Stefano de Gironcoli

In Materials Chemistry

1. A. Floris
2. B. Himmetoḡlu
3. M. Cococcioni
4. Stefano de Gironcoli

Citations in the corpus

• Hubbard‐corrected DFT energy functionals: The LDA+U description of correlated systems (2013, methodology): “[76] where LDA+U is used to study the electronic and structural properties of UO2.”