Related papers: Density-Matrix Algorithm for Phonon Hilbert Space …
The Hubbard model has often been studied with exact diagonalization (ED). This impurity solver is fundamentally limited by the exponential scaling of the Fock space. To address this problem, we introduce Monte Carlo diagonalization. Using a…
A general primal-dual splitting algorithm for solving systems of structured coupled monotone inclusions in Hilbert spaces is introduced and its asymptotic behavior is analyzed. Each inclusion in the primal system features compositions with…
A thick-restart Lanczos type algorithm is proposed for Hermitian $J$-symmetric matrices. Since Hermitian $J$-symmetric matrices possess doubly degenerate spectra or doubly multiple eigenvalues with a simple relation between the degenerate…
A new method for the reconstruction of the projected mass distribution of clusters of galaxies from the image distortion of background galaxies is discussed. This method is essentially equivalent to the one we developed previously, i.e.,…
By analyzing the global density of states (DOS) in the Double-Scaled Sachdev-Ye-Kitaev (DSSYK) model, we construct a finite-dimensional Hamiltonian that replicates this DOS. We then tridiagonalize the Hamiltonian to determine the mean…
We present a first-principles framework for the calculation of phonons in nanostructures with cyclic and/or helical symmetry. In particular, we derive a cyclic- and helical-symmetry-adapted representation of the dynamical matrix at…
We study the second-order polaronic resonance between 2-LO-phonon states and p-shell electron states in a quantum dot. We show that the spectrum in the resonance area can be quantitatively reproduced by a theoretical model using only…
We theoretically propose a biphoton entanglement-enhanced multidimensional spectroscopic technique as a probe for the dissipative polariton dynamics in the ultrafast regime. It is applied to the cavity-confined monomeric photosynthetic…
The optical conductivity of charge carriers coupled to quantum phonons is studied in the framework of the one-dimensional spinless Holstein model. For one electron, variational diagonalisation yields exact results in the thermodynamic…
Tensor network methods as presented in our open source Matrix Product States software have opened up the possibility to study many-body quantum physics in one and quasi-one-dimensional systems in an easily accessible package similar to…
Nonequilibrium dynamics of the open chain Holstein-Hubbard model is studied using the linear time-scaling GKBA+ODE scheme developed in the preceeding paper. We focus on the set of parameters relevant for photovoltaic materials, i.\,e., a…
The existence of more than one steady-state in a many-body quantum system driven out-of-equilibrium has been a matter of debate, both in the context of simple impurity models and in the case of inelastic tunneling channels. In this Letter,…
A biorthonormal-block density-matrix renormalization group algorithm is proposed to accurately compute properties of large-scale non-Hermitian many-body systems, in which a renormalized-space partition of the non-Hermitian reduced density…
Quantum simulations can provide new insights into the physics of strongly correlated electronic systems. A well studied system, but still open in many regards, is the Hubbard-Holstein Hamiltonian, where electronic repulsion is in…
We propose to use phonon absorption spectroscopy to study many-body gaps and phases of two-subband heterostructures in the quantum Hall regime. Implications of the spin-orbit interaction for phonon absorption in this system are considered.
We investigate the interplay of electron-phonon (EP) coupling and strong electronic correlations in the frame of the two-dimensional (2D) Holstein t-J model (HtJM), focusing on polaronic ordering phenomena for the quarter-filled band case.…
The use of resonators to modify the behavior of electromagnetic systems demonstrates its potential for application in a wide range of problems. However, existing theoretical studies often resort to the single-mode approximation, rarely…
This article reviews the current status of lattice-dynamical calculations in crystals, using density-functional perturbation theory, with emphasis on the plane-wave pseudo-potential method. Several specialized topics are treated, including…
We show that information on the probability density of local fluctuations can be obtained from a numerical renormalisation group calculation of a reduced density matrix. We apply this approach to the Anderson-Holstein impurity model to…
We discuss a many-electron Hamiltonian with Hubbard-like repulsive interaction and linear coupling to the phonon branches, having the Cu-O plane of the superconducting cuprates as a paradigm. A canonical transformation extracts an effective…