We analyse the dynamics of a qubit coupled to a dissipative impurity by comparing local and global derivation schemes of a Gorini-Kossakowski-Sudarshan-Lindblad (GKSL) master equation within the Born-Markov and full secular (FS) approximations. We show that the local approach correctly captures a crossover in the dynamics of the qubit coherence, while the FS approximation restricts the validity of the global approach to regimes with well-separated energy scales. Our results clarify the domains of validity of the two approaches and show that the local scheme provides a better GKSL description of the qubit dynamics in the experimentally relevant parameter regime.
We analyse the dynamics of a qubit coupled to a dissipative impurity by comparing local and global derivation schemes of a Gorini-Kossakowski-Sudarshan-Lindblad (GKSL) master equation within the Born-Markov and full secular (FS) approximations. We show that the local approach correctly captures a crossover in the dynamics of the qubit coherence, while the FS approximation restricts the validity of the global approach to regimes with well-separated energy scales. Our results clarify the domains of validity of the two approaches and show that the local scheme provides a better GKSL description of the qubit dynamics in the experimentally relevant parameter regime.
We develop a framework that allows us to describe the dynamics of the total state of an open quantum system and its bosonic environment in the usual Born (weak coupling) and Markov approximation. By shifting the whole time-dependence into an unnormalized s-operator of the open system, the full dynamics is captured by an s-master equation of similar structure than the well-known Gorini-Kossakowski-Sudarshan-Lindblad (GKSL) master equation for the reduced dynamics. By varying the ordering parameter s (0 ≤ s ≤ 1) we obtain the partial Husimi representation (s = 0) and the partial Glauber-Sudarshan representation (s = 1) for the dynamics of the total state. For the reduced density operator the GKSL master equation can be derived easily. The case of s = 1/2, leading to a partial Wigner representation, is helpful to study the overlap of states in the total Hilbert space of system and environment.
An open quantum system can be described by a master equation, of which one of the most popular is the Gorini-Kossakowski-Sudarshan-Lindblad (GKSL) equation. We revisit description of driven-dissipative quantum systems focusing on the appropriate choice of the system's basis and the respective transformations. We consider the GKSL equation in different bases and calculate the dynamics for a qubit and for a qudit. An appropriate choice of the basis is a fundamental problem for theoretical consideration of open quantum systems and provides an opportunity to obtain the desired evolution in practice.
Abstract Open systems of coupled qubits are ubiquitous in quantum physics. Finding a suitable master equation to describe their dynamics is therefore a crucial task that must be addressed with utmost attention. In the recent past, many efforts have been made toward the possibility of employing local master equations, which compute the interaction with the environment neglecting the direct coupling between the qubits, and for this reason may be easier to solve. Here, we provide a detailed derivation of the Markovian master equation for two coupled qubits interacting with common and separate baths, considering pure dephasing as well as dissipation. Then, we explore the differences between the local and global master equation, showing that they intrinsically depend on the way we apply the secular approximation. Our results prove that the global approach with partial secular approximation always provides the most accurate choice for the master equation when Born–Markov approximations hold, even for small inter-system coupling constants. Using different master equations we compute the stationary heat current between two separate baths, the entanglement dynamics generated by a common bath, and the emergence of spontaneous synchronization, showing the importance of the accurate choice of approach.
This preprint presents a self-contained and mathematically explicit reconstruction of the Gorini-Kossakowski-Sudarshan-Lindblad (GKSL) master equation starting from exact microscopic unitary dynamics through the Nakajima-Zwanzig projection operator formalism. Beginning with the exact non-local generalized master equation, we systematically analyze the hierarchy of approximations required for the emergence of a Markovian quantum dynamical semigroup. The Born (weak-coupling), Markov (time-localization), and secular approximations are derived and interpreted as successive information-reduction steps, each associated with clearly identifiable mathematical assumptions and physical consequences. Particular attention is devoted to the role of secularization in transforming the Redfield generator into a completely positive GKSL structure. To provide a concrete worked example, the formalism is applied to a damped two-level system coupled to a bosonic thermal reservoir, where the Redfield and GKSL equations are derived explicitly and compared at the microscopic level. Beyond the derivation itself, the work develops a systematic map of validity limits and failure regimes. The breakdown of the Born, Markov, secular, factorization, and stationarity assumptions is analyzed in terms of environmental correlation times, spectral-density structure, non-Markovian memory effects, information backflow, and loss of semigroup behavior. The resulting framework clarifies the precise operational domain in which GKSL dynamics can be regarded as a physically reliable effective description and provides a rigorous foundation for applications involving entropy-production theorems, quantum thermodynamics, and open-system information theory.
In the following, we study the dissipative time-evolution of a quantum chain consisting of three coupled harmonic oscillators, the first and third of which weakly interact quadratically with two independent thermal baths in equilibrium at different temperatures. Due to the quadratic form of the total Hamiltonian, the unitary dynamics of the compound system is formally analytically solvable and defines a one-parameter group of Gaussian maps which enables us to solve the exact dynamics of the chain numerically. Following the Gorini-Kossakowski-Sudarshan-Lindblad (GKSL) approach to open quantum systems, one can perform the rotating wave approximation with respect to the interacting, or non-interacting chain Hamiltonian and respectively derive the so-called global and local master equations. The solutions of the ensuing different master equations can then be compared with the exact one, possibly sorting out the two approaches in correspondence to different time-scales of the system. We derive the steady states of the open chain quantum dynamics in the two approaches and show that the behaviour of fidelity between them versus inter-oscillator coupling depends on the two bath temperatures, revealing the existence of a temperature-dependent critical inter-oscillator coupling strength that determines the domain of validity of each approach. When the newly found coupling is less than this critical value, the local approach outperforms the global approach, whereas for larger inter-oscillator coupling, the global approach is a better approximation of the exact evolution. This critical value of inter-oscillator coupling depends on the two bath temperatures, which then play a crucial role in deciding the best possible approximating open dynamics.
In various fields from quantum physics to biology, the open quantum dynamics of a system consisting of interacting subsystems emphasizes its fundamental functionality. The local approach, deriving a dissipator in a master equation by ignoring the inter-subsystem interaction, has been widely used to describe the reduced dynamics due to its robustness to keep the positivity of a density operator. However, one critique is that a stationary state obtained by the approach in the limit of weak system-environment coupling is written in the form of the Gibbs state for the partial Hamiltonian by excluding the inter-subsystem interaction from the total one of the relevant system. As an alternative, the global approach, deriving a dissipator with including the inter-subsystem interaction, under the Born--Markov and secular approximations has attracted much attention, and there is debate concerning its violation of positivity in the short-term region and/or limited parameter region for the Bohr frequencies of the subsystems. In this study, we present a formalism that leads to the time-convolutionless (time-local) master equation obtained by extending the global approach beyond the Born-Markov and secular approximations. We apply it to the excitation energy transfer between interacting sites in which only the terminal site weakly interacts with a bosonic environment of finite temperature in a manner beyond the rotating-wave approximation. We find that the formulation (1) gives the short-time behavior while preserving positivity, (2) shows the oscillatory features that the secular approximation would obscure, and (3) leads to a stationary state very near to the Gibbs state for the total Hamiltonian of the relevant system.