2016
DOI: 10.1103/physrevb.94.079907
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Publisher's Note: Cluster dynamical mean field theory study of antiferromagnetic transition in the square-lattice Hubbard model: Optical conductivity and electronic structure [Phys. Rev. B94, 085110 (2016)]

Abstract: We numerically study optical conductivity σ(ω) near the "antiferromagnetic" phase transition in the square-lattice Hubbard model at half filling. We use a cluster dynamical mean field theory and calculate conductivity including vertex corrections, and to this end, we have reformulated the vertex corrections in the antiferromagnetic phase. We find that the vertex corrections change various important details in temperature-and ω-dependencies of conductivity in the square lattice, and this contrasts sharply the c… Show more

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Cited by 6 publications
(7 citation statements)
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“…Furthermore, we neglect the fermionic frequencies, ǫ m and ǫ m ′ , keeping only the bosonic frequency ω n . This approximation has been adopted in the literature [41,42]. The vertex correction is thus expressed as…”
Section: E Optical Conductivity With Vertex Correctionmentioning
confidence: 99%
“…Furthermore, we neglect the fermionic frequencies, ǫ m and ǫ m ′ , keeping only the bosonic frequency ω n . This approximation has been adopted in the literature [41,42]. The vertex correction is thus expressed as…”
Section: E Optical Conductivity With Vertex Correctionmentioning
confidence: 99%
“…For its treatment, together with the numerical methods -Monte Carlo simulations [1,2,3] and exact diagonalization [4,5,6] -the dynamic mean-field theory (DMFT) [7] and its generalizations are used. Of these generalizations the cellular DMFT [8,9,10], dynamic cluster approximation [8,11,12], dynamic vertex approximation [13,14,15] and dual fermion approach [15,16,17] can be mentioned. Besides, there are several methods, which are not based on the DMFT.…”
Section: Introductionmentioning
confidence: 99%
“…The influence of charge and spin fluctuations on spectra of the fermionic Hubbard model has been attracting considerable attention due to the intimate relation of this problem to the momentum dependence of the electron self-energy and possible orderings of carriers. Short-range fluctuations were considered using Monte-Carlo simulations [1,2,3,4,5], cellular dynamic mean-field theory (CDMFT) [6,7,8,9], cluster perturbation theory (CPT) [10,11,12], dynamical cluster approximation (DCA) [6,13,14,15], variation cluster approximation (VCA) [16,17,18,19] and strong coupling diagram technique (SCDT) [20]. More distant fluctuation were taken into account using the dynamic vertex approximation (DΓA) [21,22,23] and dual fermion approach (DF) [23,24,25,26].…”
Section: Introductionmentioning
confidence: 99%