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Physics Letters B

Extension of the time-dependent mean field theory within the Liouville space of the one-body density matrix

Shun-Jin Wang

Published Dec 1, 1983• 11 citations
Publisher
DOI
10.1016/0370-2693(83)90098-9

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A Floquet-Liouville supermatrix (FLSM) approach is presented for nonperturbative treatment of the time development of the density-matrix operator of atoms and molecules exposed to intense polychromatic fields. By extending the many-mode Floquet theory (MMFT) recently developed, the time-dependent Liouville equation for the density matrix of quantum systems undergoing relaxations (due to radiative decays and collisional dampings, etc.) can be transformed into an equivalent time-independent non-Hermitian FLSM eigenvalue problem. This yields a numerically stable and computationally efficient approach for the unified treatment of nonresonant and resonant, one- and multiple-photon, steady-state and transient phenomena in nonlinear optical processes, much beyond the conventional rotating-wave-approximation (RWA) method. Connections of the FLSM approach to the MMFT in the limit of zero relaxations are also made, providing the understanding of the physical significance of FLSM supereigenvalues and eigenvectors. In addition to the exact FLSM formalism, we have also presented higher-order perturbative results, based on the extension of the generalized Van Vleck (GVV) nearly degenerate perturbation theory, appropriate for somewhat weaker fields and near-resonant processes, but beyond the RWA limit. The implementation of the GVV method in the time-independent Floquet-Liouvillian allows the reduction of the infinite-dimensional FLSM into a finite-dimensional GVV-Liouville matrix, from which essential analytical results are readily obtained. As an illustration of the usefulness of the new formalism, we extend both the FLSM and the GVV methods to a formal study of the multiphoton-induced resonance fluorescence spectra of two-level systems subject to purely radiation relaxations. Both the time-averaged power spectrum and the time-dependent physical spectrum are exploited in details, and novel new features in intense fields are pointed out.

Physical Review A•Mar 1, 1986•60 citations
We show that the dynamics of interacting fermions can be exactly replaced by a quantum jump theory in the many-body density matrix space. In this theory, jumps occur between densities formed of pairs of Slater determinants, ${D}_{\mathit{ab}}=|{\ensuremath{\Phi}}_{a}\ensuremath{\rangle}\ensuremath{\langle}{\ensuremath{\Phi}}_{b}|$, where each state evolves according to the stochastic Schr\"odinger equation given by O. Juillet and Ph. Chomaz [Phys. Rev. Lett. 88, 142503 (2002)]. A stochastic Liouville-von Neumann equation is derived as well as the associated. Bogolyubov-Born-Green-Kirwood-Yvon hierarchy. Due to the specific form of the many-body density along the path, the presented theory is equivalent to a stochastic theory in one-body density matrix space, in which each density matrix evolves according to its own mean-field augmented by a one-body noise. Guided by the exact reformulation, a stochastic mean-field dynamics valid in the weak coupling approximation is proposed. This theory leads to an approximate treatment of two-body effects similar to the extended time-dependent Hartree-Fock scheme. In this stochastic mean-field dynamics, statistical mixing can be directly considered and jumps occur on a coarse-grained time scale. Accordingly, numerical effort is expected to be significantly reduced for applications.
Neural network quantum states such as ansatz wave functions have shown a great deal of promise for finding the ground state of spin models. Recently, work has focused on extending this idea to mixed states for simulating the dynamics of open systems. Most approaches so far have used a purification ansatz where a copy of the system Hilbert space is added, which when traced out gives the correct density matrix. Here we instead present an extension of the restricted Boltzmann machine which directly represents the density matrix in Liouville space. This allows the compact representation of states which appear in mean-field theory. We benchmark our approach on two different versions of the dissipative transverse-field Ising model, which show our ansatz is able to compete with other state-of-the-art approaches. Published by the American Physical Society 2024
A Floquet-Liouville supermatrix (FLSM) approach is presented for nonperturbative treatment of the time development of the density-matrix operator of atoms and molecules exposed to intense polychromatic fields. By extending the many-mode Floquet theory (MMFT) recently developed, the time-dependent Liouville equation for the density matrix of quantum systems undergoing relaxations (due to radiative decays and collisional dampings, etc.) can be transformed into an equivalent time-independent non-Hermitian FLSM eigenvalue problem. This yields a numerically stable and computationally efficient approach for the unified treatment of nonresonant and resonant, one- and multiple-photon, steady-state and transient phenomena in nonlinear optical processes, much beyond the conventional rotating-wave-approximation (RWA) method. Connections of the FLSM approach to the MMFT in the limit of zero relaxations are also made, providing the understanding of the physical significance of FLSM supereigenvalues and eigenvectors. In addition to the exact FLSM formalism, we have also presented higher-order perturbative results, based on the extension of the generalized Van Vleck (GVV) nearly degenerate perturbation theory, appropriate for somewhat weaker fields and near-resonant processes, but beyond the RWA limit. The implementation of the GVV method in the time-independent Floquet-Liouvillian allows the reduction of the infinite-dimensional FLSM into a finite-dimensional GVV-Liouville matrix, from which essential analytical results are readily obtained. As an illustration of the usefulness of the new formalism, we extend both the FLSM and the GVV methods to a formal study of the multiphoton-induced resonance fluorescence spectra of two-level systems subject to purely radiation relaxations. Both the time-averaged power spectrum and the time-dependent physical spectrum are exploited in details, and novel new features in intense fields are pointed out.