Related papers: Computing the real-time Green's Functions of large…
Efficient ab initio calculations of correlated materials at finite temperature require compact representations of the Green's functions both in imaginary time and Matsubara frequency. In this paper, we introduce a general procedure which…
We discuss the Hamiltonian formulation of the Schwinger proper-time method of calculating Green functions in gauge theories. Instead of calculating Feynman diagrams, we solve the corresponding Dyson-Schwinger equations. We express the…
The integral equation method is widely used in numerical simulations of 2D/3D acoustic and electromagnetic scattering problems, which needs a large number of values of the Green's functions. A significant topic is the scattering problems in…
The Green's function method is recognized to be a very powerful tool for modelling quantum transport in nanoscale electronic devices. As atomistic calculations are generally expensive, numerical methods and related algorithms have been…
We propose a highly efficient numerical method to describe inhomogeneous superconductivity by using the kernel polynomial method in order to calculate the Green's functions of a superconductor. Broken translational invariance of any type…
We compute the Green's function for the Hodge Laplacian on the symmetric spaces M\times\Sigma, where M is a simply connected n-dimensional Riemannian or Lorentzian manifold of constant curvature and \Sigma is a simply connected Riemannian…
The temperature-dependent Matsubara Green's function that is used to describe temperature-dependent behavior is expressed on a numerical grid. While such a grid usually has a couple of hundred points for low-energy model systems, for…
In this work we have presented a rather general and easy-to-apply method for discrete Hilbert space representation of quantum mechanical Green's operators. We have shown that if in some discrete Hilbert space basis representation the…
Covariant relativistic quantum theory is used to study the covariant Green's function, which can be used to determine the proper time evolved wave functions that are solutions to the covariant Schr\"odinger type equation for a massive spin…
We show that Green function methods can be straightforwardly applied to nonlinear equations appearing as the leading order of a short time expansion. Higher order corrections can be then computed giving a satisfactory agreement with…
Quantization of electrodynamics in curved space-time in the Lorenz gauge and with arbitrary gauge parameter makes it necessary to study Green functions of non-minimal operators with variable coefficients. Starting from the integral…
The pointwise space-time behavior of the Green's function of the three-dimensional relativistic Boltzmann equation is studied in this paper. It is shown that the Green's function has a decomposition of the macroscopic diffusive waves and…
Many phenomena of strongly correlated materials are encapsulated in the Fermi-Hubbard model whose thermodynamical properties can be computed from its grand canonical potential according to standard procedures. In general, there is no closed…
We propose two ways for determining the Green's matrix for problems admitting Hamiltonians that have infinite symmetric tridiagonal (i.e. Jacobi) matrix form on some basis representation. In addition to the recurrence relation comming from…
Quantization of electrodynamics in curved space-time in the Lorenz gauge and with arbitrary gauge parameter makes it necessary to study Green functions of non-minimal operators with variable coefficients. Starting from the integral…
We present a family of algorithms for the numerical approximation of the Schr\"odinger equation with potential concentrated at a finite set of points. Our methods belong to the so-called fast and oblivious convolution quadrature algorithms.…
Many-body Green's functions encode all the properties and excitations of interacting electrons. While these are challenging to be evaluated accurately on a classical computer, recent efforts have been directed towards finding quantum…
Quantum chemistry has been viewed as one of the potential early applications of quantum computing. Two techniques have been proposed for electronic structure calculations: (i) the variational quantum eigensolver and (ii) the…
A method for the computation of scattering data and of the Green function for the one-dimensional Schr\"{o}dinger operator $H:=-\frac{d^2}{dx^2}+q(x)$ with a decaying potential is presented. It is based on representations for the Jost…
Embedding calculations that find approximate solutions to the Schr\"{o}dinger equation for large molecules and realistic solids are performed commonly in a three step procedure involving (i) construction of a model system with effective…