Correlated electrons in δ-plutonium within a dynamical mean-field picture

By S. Savrasov, G. Kotliar, E. Abrahams. Nature, 2001

382 citations recorded by the source corpus.

Subfields: Condensed Matter Physics, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/6970c26efd0436238c8c9a14f609d0d72ea09963

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Condensed Matter Physics

1. K. Haule
2. Gabriel Kotliar
3. Olivier Parcollet
4. G. Laan
5. K. Moore
6. V. Oudovenko
7. C. Marianetti
8. S. Savrasov

In Materials Chemistry

1. K. Haule
2. Gabriel Kotliar
3. Olivier Parcollet
4. Peter M. Oppeneer
5. J. Mydosh

Citations in the corpus

• Electronic structure calculations with dynamical mean-field theory (2005, methodology): “The first implementation of a fully self-consistent spectral densityfunctional calculation within the LDA+DMFT approximation was carried out by Savrasov et al. 2001 using the full potential LMTO basis set for details see Savrasov and Kotliar 2004 .”
• Nature of the 5f states in actinide metals (2008, background): “It is suggested that Kondo shielding is responsible for the lack of a magnetic moment in Pu Savrasov et al., 2001; Shim et al., 2007 .”