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Register a new userFormal analogy between the Dirac equation in its Majorana form and the discrete-velocity version of the Boltzmann kinetic equation
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Added by
Francois Fillion-Gourdeau
Publication date
2013
fields
Physics
and research's language is
English
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We point out a formal analogy between the Dirac equation in Majorana form and the discrete-velocity version of the Boltzmann kinetic equation. By a systematic analysis based on the theory of operator splitting, this analogy is shown to turn into a concrete and efficient computational method, providing a unified treatment of relativistic and non-relativistic quantum mechanics. This might have potentially far-reaching implications for both classical and quantum computing, because it shows that, by splitting time along the three spatial directions, quantum information (Dirac-Majorana wavefunction) propagates in space-time as a classical statistical process (Boltzmann distribution).
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We discuss the structure of the Dirac equation and how the nilpotent and the Majorana operators arise naturally in this context. This provides a link between Kauffmans work on discrete physics, iterants and Majorana Fermions and the work on nilpotent structures and the Dirac equation of Peter Rowlands. We give an expression in split quaternions for the Majorana Dirac equation in one dimension of time and three dimensions of space. Majorana discovered a version of the Dirac equation that can be expressed entirely over the real numbers. This led him to speculate that the solutions to his version of the Dirac equation would correspond to particles that are their own anti-particles. It is the purpose of this paper to examine the structure of this Majorana-Dirac Equation, and to find basic solutions to it by using the nilpotent technique. We succeed in this aim and describe our results.
We study the discretisation of the Chazy class III equation by two means: a discrete Painleve test, and the preservation of a two-parameter solution to the continuous equation. We get that way a best discretisation scheme.
A novel hybrid computational method based on the discrete-velocity (DV) approximation, including the lattice-Boltzmann (LB) technique, is proposed. Numerical schemes for the kinetic equations are used in regions of rarefied flows, and LB schemes are employed in continuum flow zones. The schemes are written under the finite-volume (FV) formulation to achieve the flexibility of local mesh refinement. The truncated Hermite polynomial expansion is used for matching of DV and LB solutions. Special attention is paid to preserving conservation properties in the coupling algorithm. The test results obtained for the Couette flow of a rarefied gas are in excellent agreement with the benchmark solutions, mostly thanks to mesh refinement (both in the physical and velocity spaces) in the Knudsen layer.
A quantum simulator is a device engineered to reproduce the properties of an ideal quantum model. It allows the study of quantum systems that cannot be efficiently simulated on classical computers. While a universal quantum computer is also a quantum simulator, only particular systems have been simulated up to now. Still, there is a wealth of successful cases, such as spin models, quantum chemistry, relativistic quantum physics and quantum phase transitions. Here, we show how to design a quantum simulator for the Majorana equation, a non-Hamiltonian relativistic wave equation that might describe neutrinos and other exotic particles beyond the standard model. The simulation demands the implementation of charge conjugation, an unphysical operation that opens a new front in quantum simulations, including the discrete symmetries associated with complex conjugation and time reversal. Finally, we show how to implement this general method in trapped ions.
In the 70s Smith and Tassie, and Bell and Ruegg independently found SU(2) symmetries of the Dirac equation with scalar and vector potentials. These symmetries, known as pseudospin and spin symmetries, have been extensively researched and applied to several physical systems. Twenty years after, in 1997, the pseudospin symmetry has been revealed by Ginocchio as a relativistic symmetry of the atomic nuclei when it is described by relativistic mean field hadronic models. The main feature of these symmetries is the suppression of the spin-orbit coupling either in the upper or lower components of the Dirac spinor, thereby turning the respective second-order equations into Schrodinger-like equations, i.e, without a matrix structure. In this paper we propose a generalization of these SU(2) symmetries for potentials in the Dirac equation with several Lorentz structures, which also allow for the suppression of the matrix structure of second-order equation equation of either the upper or lower components of the Dirac spinor. We derive the general properties of those potentials and list some possible candidates, which include the usual spin-pseudospin potentials, and also 2- and 1-dimensional potentials. An application for a particular physical system in two dimensions, electrons in graphene, is suggested.
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