Modelling the time-dependent (2+1)D Dirac equation has recently gained importance since this equation effectively describes multiple condensed matter systems. To avoid the large dispersion errors of second-order real space schemes, a highly accurate method is presented here instead. The method utilises a fourth-order central difference on a staggered grid and an explicit symplectic Partitioned Runge–Kutta (PRK) time integrator. In contrast to traditional Runge–Kutta (RK) time stepping, no unphysical dissipation is introduced into the simulation. Moreover, it is demonstrated, both theoretically via Poisson maps and numerically, that the novel scheme has excellent conservation properties. Furthermore, the proposed numerical method is provably stable and the dispersion error is low and isotropic. Several interesting numerical examples are presented. Besides validating the advocated method, they also showcase its computational efficiency and low memory consumption.
Conservative fourth-order accurate finite-difference scheme to solve the (3+1)D tilted Dirac equation in strained Dirac semimetals
Owing to their increased electron mobility compared to conventional semiconductors, three-dimensional (3D) Dirac semimetals are considered to be promising candidates for integration into next-generation electronic