1998
DOI: 10.1103/physrevb.58.14498
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Possible experimentally observable effects of vertex corrections in superconductors

Abstract: We calculate the effects of vertex corrections, of nonconstant density of states and of a ͑self-consistently determined͒ phonon self-energy for the Holstein model on a three-dimensional cubic lattice. We replace vertex corrections with a Coulomb pseudopotential C * adjusted to give the same T c , and repeat the calculations, to see which effects are a distinct feature of vertex corrections. This allows us to determine directly observable effects of vertex corrections on a variety of thermodynamic properties of… Show more

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Cited by 29 publications
(25 citation statements)
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“…For half filling, the Green's function at the van-Hove points is pure imaginary, whereas for the dilute system, it is mostly real, so sums over products of Green's functions can change sign with respect to the Migdal-Eliashberg result. This sign change is also seen in DMFT simulations of the 3D Holstein model [19].…”
Section: Resultssupporting
confidence: 63%
“…For half filling, the Green's function at the van-Hove points is pure imaginary, whereas for the dilute system, it is mostly real, so sums over products of Green's functions can change sign with respect to the Migdal-Eliashberg result. This sign change is also seen in DMFT simulations of the 3D Holstein model [19].…”
Section: Resultssupporting
confidence: 63%
“…The application of the above Eliashberg equations to describe the electron-phonon superconductivity is justified for systems in which the value of the phonon energy scale (Debye frequency, ω D ) to the electron energy scale (Fermi energy, ε F ) ratio is negligible. Otherwise the Eliashberg equations should be generalized by taking into account the lowest-order vertex correction [33][34][35][36][37]: and…”
Section: Theoretical Model and Computational Methodsmentioning
confidence: 99%
“…DMFA has been extensively applied to solving infinitedimensional lattice models, where the DMFA formalism becomes exact [15,16]. It has also been used to approximate two and three dimensional systems, where it is known as the local approximation [17,11]. In DMFA, the self-energy is assumed to be local, and Σ(k, z) is replaced by its momentum-independent counterpart, Σ(z).…”
Section: The Dynamical Cluster Approximationmentioning
confidence: 99%
“…In this paper, the perturbation theory shown in figure 2 is used, following directly from the free energy expansion of Baym and Kadanoff [11]. The electron self-energy has two terms, Σ ME (ω, K) neglects vertex corrections (figure 2(a)), and Σ VC (ω, K) corresponds to the vertex corrected case (figure 2(b)).…”
Section: The Holstein Modelmentioning
confidence: 99%