Related papers: Real-time methods for spectral functions
This article focuses on the calculation of spectral functions for single- and multi-impurity models using the density matrix renormalization group (DMRG). To calculate spectral functions from DMRG, the correction vector method is presently…
Exact functional renormalization group (FRG) flow equations for quantum systems can be derived directly within an operator formalism without using functional integrals. This simple insight opens new possibilities for applying FRG methods to…
A high-order space-time flux reconstruction (FR) method has been developed to solve conservation laws on moving domains. In the space-time framework, the moving domain simulation is similar to that on a stationary domain, except that the…
By using the quantum Ising chain as a test bed and treating the spin polarization along the external transverse field as the "generalized density", we examine the performance of different levels of density functional approximations parallel…
Simulating Clifford and near-Clifford circuits using the extended stabilizer formalism has become increasingly popular, particularly in quantum error correction. Compared to the state-vector approach, the extended stabilizer formalism can…
On the basis of the Kadanoff-Baym (KB) varient of the time dependent Green's function method a new ansatz for the approximation of a spectral function is offered. The ansatz possesses all the advantages of quasiparticle (QP) and extended…
We develop a sparse spectral method for a class of fractional differential equations, posed on $\mathbb{R}$, in one dimension. These equations can include sqrt-Laplacian, Hilbert, derivative and identity terms. The numerical method utilizes…
An accurate treatment of electronic spectra in large systems with a technique such as time dependent density functional theory (TDDFT) is computationally challenging. Due to the Nyquist sampling theorem, direct real time simulations must be…
We calculate spectral functions of the relativistic $O(4)$ model from real-time lattice simulations in classical-statistical field theory. While in the low and high temperature phase of the model, the spectral functions of longitudinal…
The quantum dynamics of fermionic or bosonic many-body systems following external excitation can be successfully studied using two-time nonequilibrium Green's functions (NEGF) or single-time reduced density matrix methods. Approximations…
We review the functional renormalization group (RG) approach to the BCS-BEC crossover for an ultracold gas of fermionic atoms. Formulated in terms of a scale-dependent effective action, the functional RG interpolates continuously between…
We present a novel analytical method for calculating the spectral function and the density of states in speckle potentials, valid in the semiclassical regime. Our approach relies on stationary phase approximations, allowing us to describe…
Novel results for the self-consistent single-particle spectral function and self-energy are presented for non-degenerate one-component Coulomb systems at various densities and temperatures. The GW^0-method for the dynamical self-energy is…
Computing accurate estimates of the Fourier transform of analog signals from discrete data points is important in many fields of science and engineering. The conventional approach of performing the discrete Fourier transform of the data…
We study the transition from the full quantum mechanical description of physical systems to an approximate classical stochastic one. Our main tool is the identification of the closed-time-path (CTP) generating functional of Schwinger and…
The Gaussian wavefunctional approach is developed in thermofield dynamics. We manufacture thermal vacuum wavefunctional, its creation as well as annihilation operators,and accordingly thermo-particle excited states. For a (D+1)-dimensional…
The decay rate for a particle in a metastable cubic potential is investigated in the quantum regime by the Euclidean path integral method in semiclassical approximation. The imaginary time formalism allows one to monitor the system as a…
The real-time contour formalism for Green's functions provides time-dependent information of quantum many-body systems. In practice, the long-time simulation of systems with a wide range of energy scales is challenging due to both the…
We review existing classical simulation methods for performing fermionic Gaussian operations and develop new methods to address the gap by adhering to the fundamental theoretical framework established by Bravyi [Quantum Info. Comput. 5, 216…
A common task is the determination of system parameters from spectroscopy, where one compares the experimental spectrum with calculated spectra, that depend on the desired parameters. Here we discuss an approach based on a machine learning…