Dielectric Screening and Self-Consistent Crystal Fields
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Cites work
- A New Method for Calculating Wave Functions in Crystals
- Correlation Energy of an Electron Gas at High Density
- Generalization of Band Theory to Include Self-Energy Corrections
- Generalized Koopmans' Theorem
- New Method for Calculating Wave Functions in Crystals and Molecules
- Polarization of the Electron Gas in Metals by Substitutional Impurities
- Self-Consistent Field Approach to the Many-Electron Problem
- The description of collective motions in terms of many-body perturbation theory
- The description of collective motions in terms of many-body perturbation theory. II. The correlation energy of a free-electron gas
Cited in
(5)- Electronic Structure and the Properties of Metals. I. Formulation
- Non-local dielectric screening in metals
- Generalized Self-Consistent Field Theory and the Dielectric Formulation of the Many-Body Problem
- Deformation Potentials in Silicon. I. Uniaxial Strain
- Dielectric Constant with Local Field Effects Included
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