The generalization of the Local Density Approximation (LDA) method for the systems with strong Coulomb correlations is presented which gives a correct description of the Mott insulators. The LDA+U method is based on the model hamiltonian approach and allows to take...
CITATION STYLE
Anisimov, V. I. (1995). First-Principles Calculations of the Electronic Structure and Spectra of Strongly Correlated Systems: LDA + U Method (pp. 106–116). https://doi.org/10.1007/978-3-642-57834-2_9
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