Evolution of anN-level system via automated vectorization of the Liouville equations and application to optically controlled polarization rotation

DOI10.1080/09500340.2013.865806MaRDI QIDQ2962799zbMATH OpenOpenAlexFDO

Authors

Publication date 17 February 2017

Published in Journal of Modern Optics (Search for Journal in Brave)

Full work available at URL https://arxiv.org/abs/1309.1130

Mathematics Subject Classification ID

Closed and approximate solutions to the Schrödinger, Dirac, Klein-Gordon and other equations of quantum mechanics (81Q05) Selfadjoint operator theory in quantum theory, including spectral analysis (81Q10)

Abstract: The Liouville equation governing the evolution of the density matrix for an atomic/molecular system is expressed in terms of a commutator between the density matrix and the Hamiltonian, along with terms that account for decay and redistribution. For finding solutions of this equation, it is convenient first to reformulate the Liouville equation by defining a vector corresponding to the elements of the density operator, and determining the corresponding time-evolution matrix. For a system of N energy levels, the size of the evolution matrix is N2xN2. When N is very large, evaluating the elements of these matrices becomes very cumbersome. We describe a novel algorithm that can produce the evolution matrix in an automated fashion for an arbitrary value of N. As a non-trivial example, we apply this algorithm to a fifteen-level atomic system used for producing optically controlled polarization rotation. We also point out how such a code can be extended for use in an atomic system with arbitrary number of energy levels.

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Cites work

• Quantum optic techniques for diagnostics of a gradient magnetometer atom interferometer

Cited in

(2)

• Direct multi-level density matrix calculation of nonlinear optical rotation spectra in rubidium vapour
• Unitary Integration: A Numerical Technique Preserving the Structure of the Quantum Liouville Equation

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