ﻻ يوجد ملخص باللغة العربية
While second-order phase transitions always cause strong non-local fluctuations, their effect on spectral properties crucially depends on the dimensionality. For the important case of three dimensions, we show that the electron self-energy is well separable into a local dynamical part and static non-local contributions. In particular, our non-perturbative many-body calculations for the 3D Hubbard model at different fillings demonstrate that the quasi-particle weight remains essentially momentum-independent, also in the presence of overall large non-local corrections to the self-energy. Relying on this insight we propose a space-time-separated scheme for many-body perturbation theory that is up to ten times more efficient than current implementations. Besides these far-reaching implications for state-of-the-art electronic structure schemes, our analysis will also provide guidance to the quest of going beyond them.
We review recent developments in electronic structure calculations that go beyond state-of-the-art methods such as density functional theory (DFT) and dynamical mean field theory (DMFT). Specifically, we discuss the following methods: GW as implement
We recently introduced the dynamical cluster approximation(DCA), a new technique that includes short-ranged dynamical correlations in addition to the local dynamics of the dynamical mean field approximation while preserving causality. The technique i
Measuring how the magnetic correlations throughout the Brillouin zone evolve in a Mott insulator as charges are introduced dramatically improved our understanding of the pseudogap, non-Fermi liquids and high $T_C$ superconductivity. Recently, photoex
Orbital degrees of freedom in condensed matters could play important roles in forming a variety of exotic electronic states by interacting with conduction electrons. In 4f electron systems, because of strong intra-atomic spin-orbit coupling, an orbit
Recent developments in high-temperature superconductivity highlight a generic tendency of the cuprates to develop competing electronic (charge) supermodulations. While coupled to the lattice and showing different characteristics in different material