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Related papers: Dynamics of disordered heavy Fermion systems

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We developed a microscopic approach to calculate the sample-to-sample fluctuations of transmission distribution in disordered conductors. This bridges between Green's function and random matrix theories of quantum transport. The results…

Condensed Matter · Physics 2009-10-28 Yuli V. Nazarov

We develop a nonperturbative dynamical theory (NDT) to calculate the retarded Green's function under nonequilibrium conditions. The NDT is particularly useful for treating nonequilibrium transport problems in systems with strong…

Mesoscale and Nanoscale Physics · Physics 2009-10-06 Jongbae Hong , Kyungchul Seo

A self-consistent method for calculating electron transport through a molecular device is proposed. It is based on density functional theory electronic structure calculations under periodic boundary conditions and implemented in the…

Mesoscale and Nanoscale Physics · Physics 2007-05-23 San-Huang Ke , Harold U. Baranger , Weitao Yang

Persistent currents in disordered mesoscopic rings threaded by a magnetic flux are calculated using exact diagonalization methods in the one-dimensional (1D) case and self-consistent Hartree-Fock treatments for two dimensional (2D) systems.…

Condensed Matter · Physics 2008-02-03 Georges Bouzerar , Didier Poilblanc

A simple Kronig-Penney model for one-dimensional (1D) mesoscopic systems with $\delta $ peak potentials is used to study numerically the influence of a spatial disorder on the conductance fluctuations and distribution at different regimes.…

Disordered Systems and Neural Networks · Physics 2015-05-13 Rabah Benhenni , Khaled Senouci , Nouredine Zekri , Rachid Bouamrane

We have developed a simulation system for nanoscale high-electron mobility transistors, in which the self-consistent solution of Poisson and Schr\"odinger equations is obtained with the finite element method. We solve the exact set of…

Mesoscale and Nanoscale Physics · Physics 2016-09-08 Hesameddin Ilatikhameneh , Reza Ashrafi , Sina Khorasani

We address the calculation of dynamical correlation functions for many fermion systems at zero temperature, using the auxiliary-field quantum Monte Carlo method. The two-dimensional Hubbard hamiltonian is used as a model system. Although…

Strongly Correlated Electrons · Physics 2016-08-24 Ettore Vitali , Hao Shi , Mingpu Qin , Shiwei Zhang

We compute by Monte Carlo methods the individual distributions of the $k$th smallest Dirac operator eigenvalues in QCD, and compare them with recent analytical predictions. We do this for both massless and massive quarks in an SU(3) gauge…

High Energy Physics - Lattice · Physics 2009-10-31 P. H. Damgaard , U. M. Heller , R. Niclasen , K. Rummukainen

A self-consistent calculation scheme for correlated electron systems is created based on the density-functional theory (DFT). Our scheme is a multi-reference DFT (MR-DFT) calculation in which the electron charge density is reproduced by an…

Strongly Correlated Electrons · Physics 2009-11-13 Koichi Kusakabe , Naoshi Suzuki , Shusuke Yamanaka , Kizashi Yamaguchi

An exact Quantum Kinetic Monte Carlo method is proposed to calculate electron transport for 1D Fermi Hubbard model. The method is directly formulated in real time and can be applied to extract time dependent dynamics of general interacting…

Materials Science · Physics 2018-05-07 Fei Lin , Jianqiu Huang , Celine Hin

In a recent experiment [X. Yu et al., arXiv:2602.07654], energy-resolved measurements of an atomic matter wave spreading in a speckle potential enabled the direct observation of the three-dimensional Anderson transition. In this work, we…

Heavy fermion materials are compounds in which localized $f$-orbitals hybridize with delocalized $d$ ones, leading to quasiparticles with large renormalized masses. The presence of strongly correlated $f$-electrons at the Fermi level may…

Strongly Correlated Electrons · Physics 2023-03-22 Wiliam S. Oliveira , Thereza Paiva , Richard T. Scalettar , Natanael C. Costa

The Hubbard model is reformulated in terms of different ``colored'' fermion species for the electrons or holes at different lattice sites. Antiferromagnetic ordering or d-wave superconductivity can then be described in terms of…

Strongly Correlated Electrons · Physics 2009-10-31 Tobias Baier , Eike Bick , Christof Wetterich

The Dynamic Hubbard Model represents the physics of a multi-band Hubbard model by using a pseudo-spin degree of freedom to dynamically modify the on-site Coulomb interaction. Here we use a dimer system to obtain analytical results for this…

Strongly Correlated Electrons · Physics 2012-11-21 G. H. Bach , F. Marsiglio

The dynamics of disordered two-dimensional systems is much less understood than the dynamics of disordered chains, mainly due to the lack of appropriate numerical methods. We demonstrate that a single-trajectory version of the fermionic…

Statistical Mechanics · Physics 2024-09-20 Łukasz Iwanek , Marcin Mierzejewski , Anatoli Polkovnikov , Dries Sels , Adam S. Sajna

We study the pseudogap Anderson model as a prototype system for critical Kondo destruction. We obtain finite-temperature (T) scaling functions near its quantum critical point, using a continuous-time quantum Monte Carlo method and also…

Strongly Correlated Electrons · Physics 2011-10-13 Matthew T. Glossop , Stefan Kirchner , J. H. Pixley , Qimiao Si

We study the frequency and temperature dependence of the optical conductivity in the weakly coupled two-dimensional Hubbard model using a renormalized perturbative expansion. The perturbative expansion is based on the skeleton series for…

Strongly Correlated Electrons · Physics 2023-03-10 M. Grandadam , J. P. F. LeBlanc

Using quantum gas microscopy we study the late-time effective hydrodynamics of an isolated cold-atom Fermi-Hubbard system subject to an external linear potential (a "tilt"). The tilt is along one of the principal directions of the…

The optical conductivity of the heavy fermions UPd2Al3 and UPt3 has been measured in the frequency range from 10 GHz to 1.2 THz (0.04 meV to 5 meV) at temperatures 1 K < T < 300 K. In both compounds a well pronounced pseudogap of less than…

Strongly Correlated Electrons · Physics 2009-11-07 M. Dressel , N. Kasper , K. Petukhov , B. Gorshunov , G. Gruner , M. Huth , H. Adrian

Explicit treatment of many-body Fermi statistics in path integral Monte Carlo (PIMC) results in exponentially scaling computational cost due to the near cancellation of contributions to observables from even and odd permutations. Through…

Strongly Correlated Electrons · Physics 2014-09-12 Jonathan L DuBois , Ethan W. Brown , Berni J. Alder
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