Exciting prospects for solids: Exact-exchange based functionals meet quasiparticle energy calculations
Author:
Publisher
Wiley
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Reference135 articles.
1. New Method for Calculating the One-Particle Green's Function with Application to the Electron-Gas Problem
2. Electronic excitations: density-functional versus many-body Green’s-function approaches
3. Exact exchange-potential band-structure calculations by the LMTO-ASA method: MgO and CaO
4. Exact Exchange Potential Band-Structure Calculations by the Linear Muffin-Tin Orbital–Atomic-Sphere Approximation Method for Si, Ge, C, and MnO
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