Electronic charge reconstruction of doped Mott insulators in multilayered nanostructures

Dynamical mean-field theory is employed to calculate the electronic charge reconstruction of multilayered inhomogeneous devices composed of semi-infinite metallic lead layers sandwiching barrier planes of a strongly correlated material (that can be tuned through the metal-insulator Mott transition). The main focus is on barriers that are doped Mott insulators, and how the electronic charge reconstruction can create well-defined Mott insulating regions in a device whose thickness is governed by intrinsic materials properties, and hence may be able to be reproducibly made.Comment: 9 pages, 8 figure

Competition between electron-phonon attraction and weak Coulomb repulsion

The Holstein-Hubbard model is examined in the limit of infinite dimensions. Conventional folklore states that charge-density-wave (CDW) order is more strongly affected by Coulomb repulsion than superconducting order because of the pseudopotential effect. We find that both incommensurate CDW and superconducting phases are stabilized by the Coulomb repulsion, but, surprisingly, the commensurate CDW transition temperature is more robust than the superconducting transition temperature. This puzzling feature is resolved by a detailed analysis of perturbation theory.Comment: 13 pages in ReVTex including 3 encapsulated postscript files (embedded in the text). The encapsulated postscript files are compressed and uuencoded after the TeX file

The anharmonic electron-phonon problem

The anharmonic electron-phonon problem is solved in the infinite-dimensional limit using quantum Monte Carlo simulation. Charge-density-wave order is seen to remain at half filling even though the anharmonicity removes the particle-hole symmetry (and hence the nesting instability) of the model. Superconductivity is strongly favored away from half filling (relative to the charge-density-wave order) but the anharmonicity does not enhance transition temperatures over the maximal values found in the harmonic limit.Comment: 5 pages typeset in ReVTeX. Four encapsulated postscript files include

Inhomogeneous spectral moment sum rules for the retarded Green function and self-energy of strongly correlated electrons or ultracold fermionic atoms in optical lattices

Spectral moment sum rules are presented for the inhomogeneous many-body problem described by the fermionic Falicov-Kimball or Hubbard models. These local sum rules allow for arbitrary hoppings, site energies, and interactions. They can be employed to quantify the accuracy of numerical solutions to the inhomogeneous many-body problem like strongly correlated multilayered devices, ultracold atoms in an optical lattice with a trap potential, strongly correlated systems that are disordered, or systems with nontrivial spatial ordering like a charge density wave or a spin density wave. We also show how the spectral moment sum rules determine the asymptotic behavior of the Green function, self-energy, and dynamical mean field, when applied to the dynamical mean-field theory solution of the many body problem. In particular, we illustrate in detail how one can dramatically reduce the number of Matsubara frequencies needed to solve the Falicov-Kimball model, while still retaining high precision, and we sketch how one can incorporate these results into Hirsch-Fye quantum Monte Carlo solvers for the Hubbard (or more complicated) models. Since the solution of inhomogeneous problems is significantly more time consuming than periodic systems, efficient use of these sum rules can provide a dramatic speed up in the computational time required to solve the many-body problem. We also discuss how these sum rules behave in nonequilibrium situations as well, where the Hamiltonian has explicit time dependence due to a driving field or due to the time-dependent change of a parameter like the interaction strength or the origin of the trap potential.Comment: (28 pages, 6 figures, ReVTeX) Paper updated to correct equations 11, 24, and 2