Variation Principle for Calculation of Many-Particle Effects in Crystals
Abstract
Variation principle has been developed to calculate many-particle effects in crystals. Within the framework of quasi-particle concept the variation principle has been used to find one-electron states with taking into account of effects due to non-locality of electronic density functional in electromagnetic fields. A secondary quantized density matrix was used to find the Green function of a quasiparticle and changes of its effective mass due to correlated motion of interacting electrons.
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