Related papers: Lattice Green function for extended defect calcula…
We calculate the resistance between two arbitrary grid points of several infinite lattice structures of resistors by using lattice Green's functions. The resistance for $d$ dimensional hypercubic, rectangular, triangular and honeycomb…
Modeling microstructural evolution at large strains requires mechanical formulations that remain thermodynamically consistent while capturing significant lattice rotations and transformation-induced stresses. However, most existing…
We present a cut finite element method (CutFEM) for the Laplace--Beltrami equation on a smooth closed curve $\Gamma\subset\mathbb{R}^2$ coupled to a harmonic bulk problem in $\Omega$ that requires \emph{no explicit stabilization}: no ghost…
Cutoff independence is an essential requirement for the predictive power of nuclear \textit{ab initio} calculations based on effective field theory (EFT). While it is conventionally assumed that such invariance necessitates high-order…
Green's function characterizes a partial differential equation (PDE) and maps its solution in the entire domain as integrals. Finding the analytical form of Green's function is a non-trivial exercise, especially for a PDE defined on a…
We study the spectral function of interacting one-dimensional fermions for an integrable lattice model away from half-filling. The divergent power-law singularity of the spectral function near the single-particle or single-hole energy is…
We formulate a model for a point defect embedded in a homogeneous multilattice crystal with an empirical interatomic potential interaction. Under a natural, phonon stability assumption we quantify the decay of the long-range elastic fields…
We propose a general framework for computing Retarded Green's Functions (RGFs) on quantum computers by recasting their evaluation as a problem of circuit differentiation. Our proposal is based on real-time evolution and specifically…
Recently, Murthy et al. [2017] and Escande et al. [2020] adopted the Lattice Boltzmann Method (LBM) to model the linear elastodynamic behaviour of isotropic solids. The LBM is attractive as an elastodynamic solver because it can be…
Elastic effects due to lattice strain modify the local equilibrium condition at the solid-solid interface compared to the classical dendritic growth. Both, the thermal and the elastic fields are eliminated by the Green's function techniques…
We construct a new functional for the single particle Green's function, which is a variant of the standard Baym Kadanoff functional. The stability of the stationary solutions to the new functional is directly related to aspects of the…
Since the breakthrough of twistronics a plethora of topological phenomena in two dimensions has appeared, specially relating topology and electronic correlations. These systems can be typically analyzed in terms of lattice models of…
We previously reported on a recursive method to generate the expansion of the lattice Green function of the $d$-dimensional face-centred cubic lattice (fcc). The method was used to generate many coefficients for d=7 and the corresponding…
We present a method for calculating the complex Green function $G_{ij} (\omega)$ at any real frequency $\omega$ between any two sites $i$ and $j$ on a lattice. Starting from numbers of walks on square, cubic, honeycomb, triangular, bcc,…
Topological/perfectly-transmissive defects play a fundamental role in the analysis of the symmetries of two dimensional conformal field theories (CFTs). In the present work, spin chain regularizations for these defects are proposed and…
The asymmetric Hubbard model is used in investigating the lattice gas of the moving particles of two types. The model is considered within the dynamical mean-field method. The effective single-site problem is formulated in terms of the…
The Lattice Boltzmann Method (LBM), e.g. in [ 1] and [2 ], can be interpreted as an alternative method for the numerical solution of partial differential equations. Consequently, although the LBM is usually applied to solve fluid flows, the…
Excited-state effects lead to hard-to-quantify systematic uncertainties in lattice quantum chromodynamics (LQCD) spectroscopy calculations when computationally accessible imaginary times are smaller than inverse excitation gaps, as often…
We discuss the roles of continuum linear elasticity and atomistic calculations in determining the formation volume and the strain energy of formation of a point defect in a crystal. Our considerations bear special relevance to defect…
Lattice simulations are the only viable way to obtain ab-initio Quantum Chromodynamics (QCD) predictions for low energy nuclear physics. These calculations are done, however, in a finite box and therefore extrapolation is needed to get the…