Strong Coulomb Correlations in Electronic Structure Calculations

ISBN-13: 9780367578961 / Angielski / Miękka / 2020 / 330 str.

Vladimir I. Anisimov

Opis

This is the first attempt to describe recent approaches that go beyond the concept of the local density approximation (LDA), to successfully describe the electronic structure of narrow-band materials.

Spis treści

1. The GW Approximation and Vertex Corrections 2. The LDA+U Method: Screened Coulomb Interaction in the Mean-Field Approximation 3. LDSA and Self-Interaction Correction 4. Orbital Functionals in Density Functional Theory: The Optimized Effective Potential Method

O autorze

Vladimir I Anisimov