Handbook of Solid State Chemistry 2017
DOI: 10.1002/9783527691036.hsscvol5008
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Many Body Perturbation Theory, Dynamical Mean Field Theory and All That

Abstract: This chapter gives an introduction to the theoretical description of strongly correlated materials from first principles. Recent progress in the numerical solution of effective quantum impurity problems within continuous‐time Quantum Monte Carlo schemes has opened the way to efficient dynamical mean field theory‐based simulations of finite‐temperature properties of correlated solids. Here, we review the combinations of dynamical mean‐field theory (DMFT) with density functional theory (DFT) or first‐order many‐… Show more

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Cited by 3 publications
(3 citation statements)
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“…A second relevant test problem is the Anderson impurity model [72,73], which is an electronic hopping model hybridised with an impurity site at which there is an energy cost for double occupation. While historically the model has played an important role in our understanding of magnetic impurities and Kondo resonance, it has found a renewed significance within the context of dynamical mean-field theory [74], which underlies modern first principles approaches to strongly correlated materials [75,76]. At its simplest level, dynamical mean-field theory is a framework which allows for an efficient computation of the electronic Green's function of the Hubbard model in the limit of infinite dimensions.…”
Section: Discussionmentioning
confidence: 99%
“…A second relevant test problem is the Anderson impurity model [72,73], which is an electronic hopping model hybridised with an impurity site at which there is an energy cost for double occupation. While historically the model has played an important role in our understanding of magnetic impurities and Kondo resonance, it has found a renewed significance within the context of dynamical mean-field theory [74], which underlies modern first principles approaches to strongly correlated materials [75,76]. At its simplest level, dynamical mean-field theory is a framework which allows for an efficient computation of the electronic Green's function of the Hubbard model in the limit of infinite dimensions.…”
Section: Discussionmentioning
confidence: 99%
“…Efforts to combine density functional theory with these post-DMFT/DCA methods are the subject of current active research. Readers interested in these efforts will find useful discussions in references [161,[263][264][265][266][267][268][269][270][271][272].…”
Section: Applicationsmentioning
confidence: 99%
“…Efforts to combine density functional theory with these post-DMFT methods are the subject of current active research. Readers interested in these efforts will find them discussed in references [159,[259][260][261][262][263][264][265][266][267][268].…”
Section: Applicationsmentioning
confidence: 99%