Density matrix and purity evolution in dissipative two-level systems: I. Theory and path integral results for tunneling dynamics
Literature Information
Sambarta Chatterjee
The time evolution of the purity (the trace of the square of the reduced density matrix) and von Neumann entropy in a symmetric two-level system coupled to a dissipative harmonic bath is investigated through analytical arguments and accurate path integral calculations on simple models and the singly excited bacteriochlorophyll dimer. A simple theoretical analysis establishes bounds and limiting behaviors. The contributions to purity from a purely incoherent term obtained from the diagonal elements of the reduced density matrix, a term associated with the difference of the two eigenstate populations, and a third term related to the square of the time derivative of a site population, are discussed in various regimes. In the case of tunneling dynamics from a localized initial condition, the complex interplay among these contributions leads to the recovery of purity under low-temperature, weakly dissipative conditions. Memory effects from the bath are found to play a critical role to the dynamics of purity. It is shown that the strictly quantum mechanical decoherence process associated with spontaneous phonon emission is responsible for the long-time recovery of purity. These analytical and numerical results show clearly that the loss of quantum coherence during the evolution toward equilibrium does not necessarily imply the decay of purity, and that the time scales relevant to these two processes may be entirely different.
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Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.











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