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The quantum dynamics of an ensemble of interacting electrons in an array of random scatterers is treated using a new numerical approach for the calculation of average values of quantum operators and time correlation functions in the Wigner representation. The Fourier transform of the product of matrix elements of the dynamic propagators obeys an integral Wigner-Liouville-type equation. Initial conditions for this equation are given by the Fourier transform of the Wiener path integral representation of the matrix elements of the propagators at the chosen initial times. This approach combines both molecular dynamics and Monte Carlo methods and computes numerical traces and spectra of the relevant dynamical quantities such as momentum-momentum correlation functions and spatial dispersions. Considering as an application a system with fixed scatterers, the results clearly demonstrate that the many-particle interaction between the electrons leads to an enhancement of the conductivity and spatial dispersion compared to the noninteracting case.
The `dynamic Hubbard Hamiltonian describes interacting fermions on a lattice whose on-site repulsion is modulated by a coupling to a fluctuating bosonic field. We investigate one such model, introduced by Hirsch, using the determinant Quantum Monte C
By tempered Monte Carlo simulations, we study 2D site-diluted dipolar Ising systems. Dipoles are randomly placed on a fraction x of all L^2 sites in a square lattice, and point along a common crystalline axis. For x_c< x<=1, where x_c = 0.79(5), we f
Density functional theory underlies the most successful and widely used numerical methods for electronic structure prediction of solids. However, it has the fundamental shortcoming that the universal density functional is unknown. In addition, the co
In contrast to bulk FeSe, which exhibits nematic order and low temperature superconductivity, atomic layers of FeSe reverse the situation, having high temperature superconductivity appearing alongside a suppression of nematic order. To investigate th
We analyze many body localization (MBL) in an interacting one-dimensional system with a deterministic aperiodic potential. Below the threshold value of the potential $h < h_c$, the non-interacting system has single particle mobility edges at $pm E_c$