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We study a 2D scalar harmonic wave transmission problem between a classical dielectric and a medium with a real-valued negative permittivity/permeability which models a metal at optical frequency or an ideal negative metamaterial. We…
The low energy region of certain transition metal compounds reveals dramatic correlation effects between electrons, which can be studied by photoelectron spectroscopy. Theoretical investigations are often based on multi-orbital impurity…
The response of Dirac fermions to a Coulomb potential is predicted to differ significantly from the behavior of non-relativistic electrons seen in traditional atomic and impurity systems. Surprisingly, many key theoretical predictions for…
Correlated materials are extremely sensitive to external stimuli, such as temperature or pressure. Describing the electronic properties of such systems often requires applying many-body techniques to effective low energy problems in the…
We investigate how Kondo phenomenon occurs in the Anderson model dynamically coupled with local Jahn-Teller phonons. It is found that the total angular moment composed of electron pseudo-spin and phonon angular moments is screened by…
Under some cardinal arithmetic assumptions, we prove that every stationary subset of lambda of a right cofinality has the weak diamond. This is a strong negation of uniformization. We then deal with a weaker version of the weak diamond-…
From general considerations of spin-symmetry breaking associated with (anti-)ferromagnetism in metallic systems with Coulomb repulsion, we obtain interesting and simple all-order rules involving the ratios of the densities of states. These…
Within the simplest model of metals, namely a gas of electrons with Coulomb interactions, in the presence of a uniform background of positive charge to enforce electric neutrality of the system, we have derived a mechanism, by which the…
In cond-mat/0306131 Huang {\em et al.} reported for the first time a numerical evidence for the predominance of small phonon momenta in the electron-phonon coupling induced by electronic correlation. They report also an upturn of the…
This work theoretically analyzes electronic ordering in AA-stacked bilayer graphene and the role of the Coulomb interaction in these many-body phenomena. Using the random phase approximation to account for screening, we find intra-layer…
We study the combined effects of electron-phonon coupling and dot-lead repulsion in the transport properties of the Anderson-Holstein model. We employ a recently proposed nonperturbative method to calculate the transient response of the…
In a recent Letter, Luo et al. (Phys. Rev. Lett. 92, 256602 (2004)) analyze the Fano line shapes obtained from scanning tunneling spectroscopy (STS) of transition metal impurities on a simple metal surface, in particular of the Ti/Au(111)…
Although quantum phase transitions involved with Anderson localization had been investigated for more than a half century, the role of spin polarization in these metal-insulator transitions has not been clearly addressed as a function of…
Defect physics is at the heart of microelectronics. By keeping track of the reference energy in total energy calculations, we explicitly show that the "potential alignment" correction vanishes, and the classic Markov-Payne correction yields…
We present a personal view on the current state of statistical mechanics of Coulomb fluids with special emphasis on the interactions between macromolecular surfaces, concentrating on the weak and the strong coupling limits. Both are…
Negative differential resistance - a decrease in current with increasing bias voltage - is a counter-intuitive effect that is observed in various molecular junctions. Here, we present a novel mechanism that may be responsible for such an…
We report our theoretical results on the emergence of a partially-disordered state at zero temperature and its detailed nature in the periodic Anderson model on a triangular lattice at half filling. The partially-disordered state is…
Within the framework of nonequilibrium Green's functions, we investigate the thermoelectric transport in a single molecular junction with electron-phonon and electron-electron interactions. By transforming into a displaced phonon basis, we…
We give a summary of recent progress in the field of electronic structure calculations for materials with strong electronic Coulomb correlations. The discussion focuses on developments beyond the by now well established combination of…
The symmetric Anderson model for a single impurity coupled to two leads is studied at strong interaction using the GW approximation within the $\sigma G \sigma W$ formalism. We find that the low energy properties show universal scaling…