SearcharxivSearch

arXiv subjects

Florian Gebhard

Publications and source records attributed to Florian Gebhard.

At least 19 recordsLinked to original sources

Dynamical correlation functions for the one-dimensional Bose-Hubbard insulator

We calculate the dynamical current and kinetic-energy correlation functions for the first Mott lobe of the one-dimensional Bose-Hubbard model. We employ the strong-coupling expansion up to sixth order in $x=t/U$, and the dynamical density-matrix renormalization group method on rings with 64 sites. The correlation functions are finite above the single-particle gap with a square-root onset, as is also found from field theory close to the Mott transition. The correlation functions display a featureless superposition of the primary and tertiary Hubbard bands. We find very good agreement between all methods in the interaction/frequency regimes where they are applicable.

cond-mat.quant-gas

Screening in Hubbard models with long-range interactions

We provide solid evidence for the long-standing presumption that model Hamiltonians with short-range interactions faithfully reproduce the physics of the long-range Coulomb interaction in real materials. For this aim, we address a generic Hubbard model that captures the quantum phase transitions between metal, Mott insulator, and charge-density-wave insulator, in the absence of Fermi-surface nesting. By comparing the quantum phase diagrams for the $1/r$-Hubbard model on a half-filled chain with nearest-neighbor and $1/r$-long-range interactions, we argue that the inclusion of long-range interactions is not crucial for a proper description of interacting many-electron systems. To this end, we employ the Density Matrix Renormalization Group method on finite lattices and antiperiodic boundary conditions to determine the quantum phase transitions between the metallic Luttinger liquid for weak interactions, the Mott-Hubbard insulator for dominant on-site interactions, and the charge-density wave insulator for dominant inter-site interactions. The two phase diagrams qualitatively agree inasmuch as the quantum phase transitions are continuous in both cases. Moreover, simple Hartree-Fock theory and the atomic limit provide renormalization factors that allow us to quantitatively map the two phase diagrams onto each other. As a practical advantage, our findings imply that computational efforts can be reduced tremendously by using models with short-range interactions only.

cond-mat.str-el

Second Wilson number from third-order perturbation theory for the symmetric single-impurity Kondo model at low temperatures

We determine the impurity-induced free energy and the impurity-induced zero-field susceptibility of the symmetric single-impurity Kondo model from weak-coupling perturbation theory up to third order in the Kondo coupling at low temperatures and small magnetic fields. We reproduce the analytical structure of the zero-field magnetic susceptibility as obtained from Wilson's renormalization group method. This permits us to obtain analytically the first two Wilson numbers.

cond-mat.str-el

Computation of the spatial distribution of charge-carrier density in disordered media

The space- and temperature-dependent electron distribution $n(r,T)$ determines optoelectronic properties of disordered semiconductors. It is a challenging task to get access to $n(r,T)$ in random potentials, avoiding the time-consuming numerical solution of the Schr\"{o}dinger equation. We present several numerical techniques targeted to fulfill this task. For a degenerate system with Fermi statistics, a numerical approach based on a matrix inversion and that based on a system of linear equations are developed. For a non-degenerate system with Boltzmann statistics, a numerical technique based on a universal low-pass filter and one based on random wave functions are introduced. The high accuracy of the approximate calculations are checked by comparison with the exact quantum-mechanical solutions.

cond-mat.dis-nn

Generic Mott-Hubbard phase diagram for extended Hubbard models without Umklapp scattering

We determine the ground-state phase diagram for the 1/r-Hubbard model with repulsive nearest-neighbor interaction at half band-filling using the density-matrix renormalization group (DMRG) method. Due to the absence of Umklapp cattering, the phase diagram displays finite regions for the three generic phases, namely, a Luttinger liquid metal for weak interactions, a Mott-Hubbard insulator for dominant Hubbard interactions, and a charge-density-wave insulator for dominant nearest-neighbor interactions. Up to moderate interactions strengths, the quantum phase transitions between the metallic and insulating phases are continuous, i.e., the gap opens continuously as a function of the interaction strength. We conclude that generic short-range interactions do not change the nature of the Mott transition qualitatively.

cond-mat.str-el

Accurate localization of Kosterlitz-Thouless-type quantum phase transitions for one-dimensional spinless fermions

We investigate the charge-density wave (CDW) transition for one-dimensional spinless fermions at half band-filling with nearest-neighbor electron transfer amplitude $t$ and interaction $V$. The model is equivalent to the anisotropic XXZ Heisenberg model for which the Bethe Ansatz provides an exact solution. For $V> V_{\rm c}= 2t$, the CDW order parameter and the single-particle gap are finite but exponentially small, as is characteristic for a Kosterlitz-Thouless transition. It is notoriously difficult to locate such infinite-order phase transitions in the phase diagram using approximate analytical and numerical approaches. Second-order Hartree-Fock theory is qualitatively applicable for all interaction strengths, and predicts the CDW transition to occur at $V_{\rm c,2}^{(2)}\approx 1.5t$. Second-order Hartree Fock theory is almost variational because the density of quasi-particle excitations is small. We apply the density-matrix renormalization group (DMRG) for periodic boundary conditions for system sizes up to 514 sites which permits a reliable extrapolation of all physical quantities to the thermodynamic limit, apart from the critical region. We investigate the ground-state energy, the gap, the order parameter, the momentum distribution, the quasi-particle density, and the density-density correlation function to locate $V_{\rm c}$ from the DMRG data. Tracing the breakdown of the Luttinger liquid and the peak in the quasi-particle density at the band edge permits us to reproduce $V_{\rm c}$ with an accuracy of one percent.

cond-mat.str-el

Tracing the Mott-Hubbard transition in one-dimensional Hubbard models without Umklapp scattering

We apply the density-matrix renormalization group (DMRG) method to a one-dimensional Hubbard model that lacks Umklapp scattering and thus provides an ideal case to study the Mott-Hubbard transition analytically and numerically. The model has a linear dispersion and displays a metal-to-insulator transition when the Hubbard interaction~$U$ equals the band width, $U_{\rm c}=W$, where the single-particle gap opens linearly, $Δ(U\geq W)=U-W$. The simple nature of the elementary excitations permits to determine numerically with high accuracy the critical interaction strength and the gap function in the thermodynamic limit. The jump discontinuity of the momentum distribution $n_k$ at the Fermi wave number $k_{\rm F}=0$ cannot be used to locate accurately $U_{\rm c}$ from finite-size systems. However, the slope of $n_k$ at the band edges, $k_{\rm B}=\pm π$, reveals the formation of a single-particle bound state which can be used to determine $U_{\rm c}$ reliably from $n_k$ using accurate finite-size data.

cond-mat.str-el

Symmetric single-impurity Kondo model on a tight-binding chain: a comparison of analytical and numerical ground-state approaches

We analyze the ground-state energy, local spin correlation, impurity spin polarization, impurity-induced magnetization, and corresponding zero-field susceptibilities of the symmetric single-impurity Kondo model on a tight-binding chain with bandwidth $W=2{\cal D}$ and coupling strength $J_{\rm K}$. We compare perturbative results and variational upper bounds from Yosida, Gutzwiller, and first-order Lanczos wave functions to the numerically exact data obtained from the Density-Matrix Renormalization Group (DMRG) and from the Numerical Renormalization Group (NRG) methods. The Gutzwiller variational approach becomes exact in the strong-coupling limit and reproduces the ground-state properties from DMRG and NRG for large couplings. We calculate the impurity spin polarization and its susceptibility in the presence of magnetic fields that are applied globally/locally to the impurity spin. The Yosida wave function provides qualitatively correct results in the weak-coupling limit. In DMRG, chains with about $10^3$ sites are large enough to describe the susceptibilities down to $J_{\rm K}/{\cal D}\approx 0.5$. For smaller Kondo couplings, only the NRG provides reliable results for a general host-electron density of states $ρ_0(ε)$. To compare with results from Bethe Ansatz, we study the impurity-induced magnetization and zero-field susceptibility. For small Kondo couplings, the zero-field susceptibilities at zero temperature approach $χ_0(J_{\rm K}\ll {\cal D})/(gμ_{\rm B})^2\approx \exp[1/(ρ_0(0)J_{\rm K})]/(2C{\cal D}\sqrt{πe ρ_0(0)J_{\rm K}})$, where $\ln(C)$ is the regularized first inverse moment of the density of states. Using NRG, we determine the universal sub-leading corrections up to second order in $ρ_0(0)J_{\rm K}$.

cond-mat.str-el

Ground-state properties of the symmetric single-impurity Anderson model on a ring from Density-Matrix Renormalization Group, Hartree-Fock, and Gutzwiller theory

We analyze the ground-state energy, magnetization, magnetic susceptibility, and Kondo screening cloud of the symmetric single-impurity Anderson model (SIAM) that is characterized by the band width $W$, the impurity interaction strength $U$, and the local hybridization $V$. We compare Gutzwiller variational and magnetic Hartree-Fock results in the thermodynamic limit with numerically exact data from the Density-Matrix Renormalization Group (DMRG) method on large rings. To improve the DMRG performance, we use a canonical transformation to map the SIAM onto a chain with half the system size and open boundary conditions. We compare to Bethe-Ansatz results for the ground-state energy, magnetization, and spin susceptibility that become exact in the wide-band limit. Our detailed comparison shows that the field-theoretical description is applicable to the SIAM on a ring for a broad parameter range. Hartree-Fock theory gives an excellent ground-state energy and local moment for intermediate and strong interactions. However, it lacks spin fluctuations and thus cannot screen the impurity spin. The Gutzwiller variational energy bound becomes very poor for large interactions because it does not describe properly the charge fluctuations. Nevertheless, the Gutzwiller approach provides a qualitatively correct description of the zero-field susceptibility and the Kondo screening cloud. The DMRG provides excellent data for the ground-state energy and the magnetization for finite external fields. At strong interactions, finite-size effects make it extremely difficult to recover the exponentially large zero-field susceptibility and the mesoscopically large Kondo screening cloud.

cond-mat.str-el

Gutzwiller variational approach to the two-impurity Anderson model at particle-hole symmetry

We study Gutzwiller-correlated wave functions as variational ground states for the two-impurity Anderson model (TIAM) at particle-hole symmetry as a function of the impurity separation ${\bf R}$. Our variational state is obtained by applying the Gutzwiller many-particle correlator to a single-particle product state. We determine the optimal single-particle product state fully variationally from an effective non-interacting TIAM that contains a direct electron transfer between the impurities as variational degree of freedom. For a large Hubbard interaction $U$ between the electrons on the impurities, the impurity spins experience a Heisenberg coupling proportional to $V^2/U$ where $V$ parameterizes the strength of the on-site hybridization. For small Hubbard interactions we observe weakly coupled impurities. In general, for a three-dimensional simple cubic lattice we find discontinuous quantum phase transitions that separate weakly interacting impurities for small interactions from singlet pairs for large interactions.

cond-mat.str-el

Coulomb matrix elements in multi-orbital Hubbard models

Coulomb matrix elements are needed in all studies in solid-state theory that are based on Hubbard-type multi-orbital models. Due to symmetries, the matrix elements are not independent. We determine a set of independent Coulomb parameters for a $d$-shell and a $f$-shell and all point groups with up to $16$ elements ($O_h$, $O$, $T_d$, $T_h$, $D_{6h}$, and $D_{4h}$). Furthermore, we express all other matrix elements as a function of the independent Coulomb parameters. Apart from the solution of the general point-group problem we investigate in detail the spherical approximation and first-order corrections to the spherical approximation.

cond-mat.str-el

Non-interacting two-impurity Anderson model on a lattice at particle-hole symmetry

We study the non-interacting two-impurity Anderson model on a lattice using the Green function equation-of-motion method. A case of particular interest is the RKKY limit that is characterized by a small hybridization between impurities and host electrons and the absence of a direct coupling between the impurities. In contrast to the low-density case, at half band-filling and particle-hole symmetry, the RKKY interaction decays as the inverse square of the impurity distance along the axis of a simple cubic lattice. In the RKKY limit, for the spectral function we generically observe a small splitting of the single-impurity resonance into two peaks. For a vanishing density-density correlation function of the host electrons, we find only a broadened single peak in the local density of states.

cond-mat.str-el

Optical phonons for Peierls chains with long-range Coulomb interactions

We consider a chain of atoms that are bound together by a harmonic force. Spin-1/2 electrons that move between neighboring chain sites (Hückel model) induce a lattice dimerization at half band filling (Peierls effect). We supplement the Hückel model with a local Hubbard interaction and a long-range Ohno potential, and calculate the average bond-length, dimerization, and optical phonon frequencies for finite straight and zig-zag chains using the density-matrix renormalization group (DMRG) method. We check our numerical approach against analytic results for the Hückel model. The Hubbard interaction mildly affects the average bond length but substantially enhances the dimerization and increases the optical phonon frequencies whereas, for moderate Coulomb parameters, the long-range Ohno interaction plays no role.

cond-mat.str-el

Interplay of Coulomb interaction and spin-orbit coupling

We employ the Gutzwiller variational approach to investigate the interplay of Coulomb interaction and spin-orbit coupling in a three-orbital Hubbard model. Already in the paramagnetic phase we find a substantial renormalization of the spin-orbit coupling that enters the effective single-particle Hamiltonian for the quasi-particles. Only close to half band-filling and for sizable Coulomb interaction we observe clear signatures of Hund's atomic rules for spin, orbital, and total angular momentum. For a finite local Hund's-rule exchange interaction we find a ferromagnetically ordered state. The spin-orbit coupling considerably reduces the size of the ordered moment, it generates a small ordered orbital moment, and it induces a magnetic anisotropy. To investigate the magnetic anisotropy energy, we use an external magnetic field that tilts the magnetic moment away from the easy axis $(1,1,1)$.

cond-mat.str-el

Exchange couplings for Mn ions in CdTe: validity of spin models for dilute magnetic II-VI semiconductors

We employ density-functional theory (DFT) in the generalized gradient approximation (GGA) and its extensions GGA+$U$ and GGA+Gutzwiller to calculate the magnetic exchange couplings between pairs of Mn ions substituting Cd in a CdTe crystal at very small doping. DFT(GGA) overestimates the exchange couplings by a factor of three because it underestimates the charge-transfer gap in Mn-doped II-VI semiconductors. Fixing the nearest-neighbor coupling $J_1$ to its experimental value in GGA+$U$, in GGA+Gutzwiller, or by a simple scaling of the DFT(GGA) results provides acceptable values for the exchange couplings at 2nd, 3rd, and 4th neighbor distances in Cd(Mn)Te, Zn(Mn)Te, Zn(Mn)Se, and Zn(Mn)S. In particular, we recover the experimentally observed relation $J_4>J_2,J_3$. The filling of the Mn 3$d$-shell is not integer which puts the underlying Heisenberg description into question. However, using a few-ion toy model the picture of a slightly extended local moment emerges so that an integer $3d$-shell filling is not a prerequisite for equidistant magnetization plateaus, as seen in experiment.

cond-mat.str-el

Quasi-particle bands and structural phase transition of iron from Gutzwiller Density-Functional Theory

We use the Gutzwiller Density Functional Theory to calculate ground-state properties and bandstructures of iron in its body-centered-cubic (bcc) and hexagonal-close-packed (hcp) phases. For a Hubbard interaction $U=9\, {\rm eV}$ and Hund's-rule coupling $J=0.54\, {\rm eV}$ we reproduce the lattice parameter, magnetic moment, and bulk modulus of bcc iron. For these parameters, bcc is the ground-state lattice structure at ambient pressure up to a pressure of $p_{\rm c}=41\, {\rm GPa}$ where a transition to the non-magnetic hcp structure is predicted, in qualitative agreement with experiment ($p_{\rm c}^{\rm exp}=10\ldots 15\, {\rm GPa}$). The calculated bandstructure for bcc iron is in good agreement with ARPES measurements. The agreement improves when we perturbatively include the spin-orbit coupling.

cond-mat.str-el

Approximation schemes for the study of multi-band Gutzwiller wave functions

The minimum of the Gutzwiller energy functional depends on the number of parameters considered in the variational state. For a three-orbital Hubbard model we find that the frequently used diagonal Ansatz is very accurate in high-symmetry situations. For lower symmetry, induced by a crystal-field splitting or the spin-orbit coupling, the discrepancies in energy between the most general and a diagonal Gutzwiller Ansatz can be quite significant. We discuss approximate schemes that may be employed in multi-band cases where a minimization of the general Gutzwiller energy functional is too demanding numerically.

cond-mat.str-el