Related papers: Accurate solution of the Dirac equation on Lagrang…
A well-balanced moving mesh discontinuous Galerkin (DG) method is proposed for the numerical solution of the Ripa model -- a generalization of the shallow water equations that accounts for effects of water temperature variations.…
This paper presents high order accurate discontinuous Galerkin (DG) methods for wave problems on moving curved meshes with general choices of basis and quadrature. The proposed method adopts an arbitrary Lagrangian-Eulerian (ALE)…
The gauge invariant electromagnetic Wigner equation is taken as the basis for a fluid-like system describing quantum plasmas, derived from the moments of the gauge invariant Wigner function. The use of the standard, gauge dependent Wigner…
Resonance plays critical roles in the formation of many physical phenomena, and several methods have been developed for the exploration of resonance. In this work, we propose a new scheme for resonance by solving the Dirac equation in…
In order to find the spectrum associated with the one-dimensional Schr\"oodinger equation, we discuss the Lagrange Mesh method (LMM) and its numerical implementation for bound states. After presenting a general overview of the theory behind…
Using the variable phase method, we reformulate the Dirac equation governing the charge carriers in graphene into a nonlinear first-order differential equation from which we can treat both confined-state problems in electron waveguides and…
Quantum mechanics has about a dozen exactly solvable potentials. Normally, the time-independent Schroedinger equation for them is solved by using a generalized series solution for the bound states (using the Froebenius method) and then an…
An arbitrary Lagrangian--Eulerian finite element method and numerical implementation for curved and deforming lipid membranes is presented here. The membrane surface is endowed with a mesh whose in-plane motion need not depend on the…
The Dirac equation is solved for triangular and hexagonal graphene quantum dots for different boundary conditions in the presence of a perpendicular magnetic field. We analyze the influence of the dot size and its geometry on their energy…
A numerical scheme utilizing a grid which is staggered in both space and time is proposed for the numerical solution of the (2+1)D Dirac equation in presence of an external electromagnetic potential. It preserves the linear dispersion…
The Dirac equation plays an essential role in the relativistic quantum systems, which is reduced to a form similar to Schrodinger equation when a certain potential's type is selected as the Cornell potential. By choosing the generalized…
A method is described for solving relativistic quasi-potential equations in configuration space. The Blankenbecler-Sugar-Logunov-Tavkhelidze and an equal-time equation, both relativistic covariant two-body equations containing the full…
A Lagrangian numerical scheme for solving nonlinear degenerate Fokker-Planck equations in space dimensions $d\ge2$ is presented. It applies to a large class of nonlinear diffusion equations, whose dynamics are driven by internal energies…
The Standard Model of particle physics was established based on the equivalence principle and gauge invariance. The Lagrangians were built upon experimental data demonstrating the violation of discrete symmetries together with ideas of…
The exactness equation for Lepage 2-forms, associated with variational systems of ordinary differential equations on smooth manifolds, is analyzed with the aim to construct a concrete global variational principle. It is shown that locally…
Wave propagation problems for heterogeneous media are known to have many applications in physics and engineering. Recently, there has been an increasing interest in stochastic effects due to the uncertainty, which may arise from impurities…
The use of operator methods of algebraic nature is shown to be a very powerful tool to deal with different forms of relativistic wave equations. The methods provide either exact or approximate solutions for various forms of differential…
Current Lagrangian (particle-tracking) algorithms used to simulate diffusion-reaction equations must employ a certain number of particles to properly emulate the system dynamics---particularly for imperfectly-mixed systems. The number of…
In this chapter we focus first on the theoretical methods and relevant computational approaches to calculate the electronic structure of atoms, molecules, and clusters containing heavy elements for which relativistic effects become…
The full-dimensional time-dependent Schrodinger equation for the electronic dynamics of single-electron systems in intense external fields is solved directly using a discrete method. Our approach combines the finite-difference and Lagrange…