Itinerant magnetism of chromium under pressure: a DFT+DMFT study.

We consider electronic and magnetic properties of chromium, a well-known itinerant antiferromagnet, by a combination of density functional theory (DFT) and dynamical mean-field theory (DMFT). We find that electronic correlation effects in chromium, in contrast to its neighbors in the periodic table, are weak, leading to the quasiparticle mass enhancement factorm*/m≈ 1.2. Our results for local spin-spin correlation functions and distribution of weights of atomic configurations indicate that the local magnetic moments are not formed. Similarly to previous results of DFT at ambient pressure, the non-uniform magnetic susceptibility as a function of momentum possesses close to the wave vectorQH= (0, 0, 2π/a) (ais the lattice constant) sharp maxima, corresponding to Kohn anomalies. We find that these maxima are preserved by the interaction and are not destroyed by pressure. Our calculations qualitatively capture a decrease of the Néel temperature with pressure and a breakdown of itinerant antiferromagnetism at pressure of ∼9 GPa in agreement with experimental data, although the Néel temperature is significantly overestimated because of the mean-field nature of DMFT.

Electronic correlation effects and local magnetic moments in L10 phase of FeNi.

We study the electronic and magnetic properties of L10 phase of FeNi, a perspective rare-earth-free permanent magnet, by using a combination of density functional and dynamical mean-field theory. Although L10 FeNi has a slightly tetragonally distorted fcc lattice, we find that magnetic properties of its constituent Fe atoms resemble those in pure bcc Fe. In particular, our results indicate the presence of well-localized magnetic moments on Fe sites, which are formed due to Hund's exchange. At the same time, magnetism of Ni sites is much more itinerant. Similarly to pure bcc Fe, the self-energy of Fe 3d states is found to show the non-Fermi-liquid behavior. This can be explained by peculiarities of density of Fe 3d states, which has pronounced peaks near the Fermi level. Our study of local spin correlation function and momentum dependence of particle-hole bubble suggests that the magnetic exchange in this substance is expected to be of RKKY-type, with iron states providing local-moment contribution, and the states corresponding to nickel sites (including virtual hopping to iron sites) providing itinerant contribution.

Quantum Criticality in the Two-Dimensional Periodic Anderson Model.

We study the phase diagram and quantum critical region of one of the fundamental models for electronic correlations: the periodic Anderson model. Employing the recently developed dynamical vertex approximation, we find a phase transition between a zero-temperature antiferromagnetic insulator and a Kondo insulator. In the quantum critical region, we determine a critical exponent γ=2 for the antiferromagnetic susceptibility. At higher temperatures, we have free spins with γ=1 instead, whereas at lower temperatures, there is an even stronger increase and suppression of the susceptibility below and above the quantum critical point, respectively.

Interplay of Correlations and Kohn Anomalies in Three Dimensions: Quantum Criticality with a Twist.

A general understanding of quantum phase transitions in strongly correlated materials is still lacking. By exploiting a cutting-edge quantum many-body approach, the dynamical vertex approximation, we make important progress, determining the quantum critical properties of the antiferromagnetic transition in the fundamental model for correlated electrons, the Hubbard model in three dimensions. In particular, we demonstrate that-in contradiction to the conventional Hertz-Millis-Moriya theory-its quantum critical behavior is driven by the Kohn anomalies of the Fermi surface, even when electronic correlations become strong.

Linear-temperature dependence of static magnetic susceptibility in LaFeAsO from dynamical mean-field theory.

In this Letter we report the local density approximation with dynamical mean field theory results for magnetic properties of the parent superconductor LaFeAsO in the paramagnetic phase. Calculated uniform magnetic susceptibility shows linear dependence at intermediate temperatures in agreement with experimental data. Contributions to the temperature dependence of the uniform susceptibility are strongly orbitally dependent. For high temperatures (>1000 K) susceptibility first saturates and then decreases with temperature. Our results demonstrate that linear-temperature dependence of static magnetic susceptibility in pnictide superconductors can be reproduced without invoking antiferromagnetic fluctuations.

Quasiparticle anisotropy and pseudogap formation from the weak-coupling renormalization group point of view.

Using the one-loop functional renormalization group technique, we evaluate the self-energy in the weak-coupling regime of the 2D t-t(') Hubbard model. At van Hove (vH) band fillings and at low temperatures, the quasiparticle weight along the Fermi surface (FS) continuously vanishes on approaching the (pi,0) point where the quasiparticle concept is invalid. Away from vH band fillings the quasiparticle peak is formed inside an anisotropic pseudogap and the self-energy has the conventional Fermi-liquid characteristics near the Fermi level. The spectral weight of the quasiparticle features is reduced on parts of the FS between the near vicinity of hot spots and the FS points closest to (pi,0) and (0,pi).

Robustness of the Van Hove scenario for high-T(c) superconductors.

The pinning of the Fermi level to the Van Hove singularity and the formation of flat bands in the two-dimensional t-t' Hubbard model is investigated by the renormalization group technique. The "Van Hove" scenario of non-Fermi-liquid behavior for high-T(c) compounds can take place in a broad enough range of the hole concentrations. The results are in qualitative agreement with the recent angle-resolved photoemission spectroscopy data on La 2CuO (4).