Related papers: Direct calculation of lattice Green function with …
Recently-generated long strong-coupling series for the two-point Green's functions of asymptotically free ${\rm O}(N)$ lattice $\sigma$ models are analyzed, focusing on the evaluation of dimensionless renormalization-group invariant ratios…
We exactly solve the ferromagnetic spin-1/2 Ising model on the Bethe lattice in the presence of an external magnetic field by means of the equations of motion method within the Green's function formalism. In particular, such an approach is…
Driven by the growing interest in numerical simulations of dislocation-interface interactions in general crystalline materials with elastic anisotropy, we develop algorithms for the integration of interface tractions needed to couple…
The various equations at the surfaces and triple contact lines of a deformable body are obtained from a variational condition, by applying Green's formula in the whole space and on the Riemannian surfaces. The surface equations are similar…
We introduce a performance-optimized method to simulate localization problems on bipartite tight-binding lattices. It combines an exact renormalization group step to reduce the sparseness of the original problem with the recursive Green's…
We derive exact results for displacement fields that develop as a response to external pinning forces in two dimensional athermal networks. For a triangular lattice arrangement of particles interacting through soft potentials, we develop a…
This work addresses the question of whether it is possible to define simple pair-wise interaction terms to approximate free energies of proteins or polymers. Rather than ask how reliable a potential of mean force is, one can ask how…
There are many applications in gauge theories where the usually employed framework involving gauge-dependent Green's functions leads to considerable problems. In order to overcome the difficulties invariably tied to gauge dependence, we…
A direct formulation of linear elasticity of cell complexes based on discrete exterior calculus is presented. The primary unknown are displacements, represented by primal vector-valued 0-cochain. Displacement differences and internal forces…
It is shown that the resistance between the origin and any lattice point (l,m,n) in an infinite perfect Simple Cubic (SC) is expressed rationally in terms of the known value of G0(0,0,0). The resistance between arbitrary sites in a SC is…
The Green's function method has applications in several fields in Physics, from classical differential equations to quantum many-body problems. In the quantum context, Green's functions are correlation functions, from which it is possible…
A numerical method is developed for calculating the real time Green's functions of very large sparse Hamiltonian matrices, which exploits the numerical solution of the inhomogeneous time-dependent Schroedinger equation. The method has a…
We derive a method to efficiently compute the Green function of on arbitrary Hamiltonians defined on semi-infinite and periodic quasi-one-dimensional lattices. Computing the Green function is the backbone of quantum transport, electronic…
In this paper, we present details of the dual fermion (DF) method to study the non-local correction to single site DMFT. The DMFT two-particle Green's function is calculated using continuous time quantum monte carlo (CT-QMC) method. The…
We introduce a fast algorithm for computing volume potentials - that is, the convolution of a translation invariant, free-space Green's function with a compactly supported source distribution defined on a uniform grid. The algorithm relies…
The method of many body Green's functions is used to derive algebraic expressions for the different elastic and thermodynamical quantities such as the free energy, internal energy, entropy, heat capacity, elastic constants (adiabatic and…
We present a massively parallel algorithm for calculating the self-energy in self-consistent finite temperature perturbation theory for lattice models. The algorithm uses analytic functions with appropriate asymptotic high frequency…
A linear singularly perturbed convection-diffusion problem with characteristic layers is considered in three dimensions. Sharp bounds for the associated Green's function and its derivatives are established in the $L_1$ norm. The dependence…
From perturbation theory, Green's functions are known for providing a simple and convenient access to the (complete) spectrum of atoms and ions. Having these functions available, they may help carry out perturbation expansions to any order…
We study the surface elastic response of pure Ni, the random alloy FeNiCr and an average FeNiCr alloy in terms of the surface lattice Green's function. We propose a scheme for computing per-site Green's function and study their per-site…