Related papers: An approximate method for calculating transfer int…
A reliable semi-empirical Hamiltonian for materials simulations must allow electron screening and charge redistribution effects. Using the framework of linear combination of atomic orbitals (LCAO), a self-consistent and…
We present a proposal for the realization of entanglement Hamiltonians in one-dimensional critical spin systems with strongly interacting cold atoms. Our approach is based on the notion that the entanglement spectrum of such systems can be…
In this article, we present a new analytical formulation for calculation of the mutual inductance between two circular filaments arbitrarily oriented with respect to each other, as an alternative to Grover [1] and Babic [2] expressions…
We present all second order classical integrable systems of the cylindrical type in a three dimensional Euclidean space $\mathbb{E}_3$ with a nontrivial magnetic field. The Hamiltonian and integrals of motion have the form $H…
A method to calculate particle fluxes applicable in most of the spectroscopy techniques is described. Flux intensities of backscattered or absorbed electrons and emitted photons are calculated using a method of convergence to solve the…
We study four particular 3-dimensional natural Hamiltonian systems defined in conformally Euclidean spaces. We prove their superintegrability and we obtain, in the four cases, the maximal number of functionally independent integrals of…
We propose a new approach to the transfer operator based analysis of the conformation dynamics of molecules. It is based on a statistical independence ansatz for the eigenfunctions of the operator related to a partitioning into subsystems.…
In this paper we discuss two approximate methods previously suggested for modeling hyperfine spectral line emission for molecules whose collisional transitions rates between hyperfine levels are unknown. Hyperfine structure is seen in the…
In this paper we present two new numerical methods for studying thermodynamic quantities of integrable models. As an example of the effectiveness of these two approaches, results from numerical solutions of all sets of Bethe ansatz…
We apply the Darboux integrability method to determine first integrals and Hamiltonian formulations of three dimensional polynomial systems; namely the reduced three-wave interaction problem, the Rabinovich system, the Hindmarsh-Rose model,…
We apply the dressing method to a string solution given by a static string wrapped around the equator of a three-sphere and find that the result is the single spike solution recently discussed in the literature. Further application of the…
We present two new accurate and efficient method to compute the formal solution of the polarized radiative transfer equation. In this work, the source function and the absorption matrix are approximated using quadratic and cubic Bezier…
Non-equilibrium Green's function theory and related methods are widely used to describe transport phenomena in many-body systems, but they often require a costly inversion of a large matrix. We show here that the shift-invert Lanczos method…
An approach to compute exchange parameters of the Heisenberg model in plane-wave-based methods is presented. This calculation scheme is based on the Green's function method and Wannier function projection technique. It was implemented in…
We propose in this work a Monte Carlo method for three dimensional scalar radiative transfer equations with non-integrable, space-dependent scattering kernels. Such kernels typically account for long-range statistical features, and arise…
In this dissertation a simple Hamiltonian for a system of inter-acting molecules and radiation field is developed from a model of N Two-Level Molecules interacting, via a dipole approximation, with a single mode, quantized radiation field.…
Designing a good transfer channel for arbitrary quantum states in spin chains implies optimizing a cost function, usually the averaged fidelity of transmission. The fidelity of transmission measures how much the transferred state resembles…
We investigate integral formulations and fast algorithms for the steady-state radiative transfer equation with isotropic and anisotropic scattering. When the scattering term is a smooth convolution on the unit sphere, a model reduction step…
Recently, a diffusion Monte Carlo algorithm was applied to the study of spin dependent interactions in condensed matter. Following some of the ideas presented therein, and applied to a Hamiltonian containing a Rashba-like interaction, a…
Based on a scheme that produces an entanglement between the spin and the path variables of a single spin-1/2 particle (qubit) using a beam-splitter and a spin-flipper, we formulate a procedure for transferring this intraparticle hybrid…