Related Experiment Video
Updated: Sep 6, 2025

Scalable Quantum Integrated Circuits on Superconducting Two-Dimensional Electron Gas Platform
Published on: August 2, 2019
Reflectionless Klein tunneling of Dirac fermions: comparison of split-operator and staggered-lattice discretization
A Donís Vela1, G Lemut1, M J Pacholski1
1Instituut-Lorentz, Universiteit Leiden, PO Box 9506, RA Leiden, 2300, The Netherlands.
Abstract:
Massless Dirac fermions in an electric field propagate along the field lines without backscattering, due to the combination of spin-momentum locking and spin conservation. This phenomenon, known as 'Klein tunneling', may be lost if the Dirac equation is discretized in space and time, because of scattering between multiple Dirac cones in the Brillouin zone. To avoid this, a staggered space-time lattice discretization has been developed in the literature, withonesingle Dirac cone in the Brillouin zone of the original square lattice. Here we show that the staggering doubles the size of the Brillouin zone, which actually containstwoDirac cones. We find that this fermion doubling causes a spurious breakdown of Klein tunneling, which can be avoided by an alternative single-cone discretization scheme based on a split-operator approach.
More Related Videos
11:33All-electronic Nanosecond-resolved Scanning Tunneling Microscopy: Facilitating the Investigation of Single Dopant Charge Dynamics
Published on: January 19, 2018
11:42Fabrication of Gate-tunable Graphene Devices for Scanning Tunneling Microscopy Studies with Coulomb Impurities
Published on: July 24, 2015
Related Concept Videos
The de Broglie Wavelength
Poisson's And Laplace's Equation
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Bewley Lattice Diagram
The Pauli Exclusion Principle
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...