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A central problem in the theory of the dynamics of open quantum systems is the derivation of a rigorous and computationally tractable master equation for the reduced system density matrix. Most generally, the evolution of an open quantum…

Condensed Matter · Physics 2016-08-31 Daniel A. Lidar , Zsolt Bihary , K. Birgitta Whaley

We investigate the relation between non-Hermitian Hamiltonian and Lindblad dynamics in nonequilibrium open quantum systems. Non-Hermitian models can extend phase diagrams and enable sensing advantages, but such effects often rely on…

Quantum Physics · Physics 2026-04-13 Grazia Di Bello , Fabrizio Pavan , Vittorio Cataudella , Donato Farina

We present a quantum algorithm to simulate general finite dimensional Lindblad master equations without the requirement of engineering the system-environment interactions. The proposed method is able to simulate both Markovian and…

Quantum Physics · Physics 2015-06-09 R. Di Candia , J. S. Pedernales , A. del Campo , E. Solano , J. Casanova

By using the effective Hamiltonian approach, we present a self-consistent framework for the analysis of geometric phases and dynamically stable decoherence-free subspaces in open systems. Comparisons to the earlier works are made. This…

Quantum Physics · Physics 2009-11-13 X. L. Huang , X. X. Yi , Chunfeng Wu , X. L. Feng , S. X. Yu , C. H. OH

A method for stochastic unraveling of general time-local quantum master equations (QMEs) is proposed. The present kind of jump algorithm allows a numerically efficient treatment of QMEs which are not in Lindblad form, i.e. are not positive…

Chemical Physics · Physics 2007-05-23 Ivan Kondov , Ulrich Kleinekathoefer , Michael Schreiber

A new method for stochastic unraveling of general time-local quantum master equations (QME) which involve the reduced density operator at time t only is proposed. The present kind of jump algorithm enables a numerically efficient treatment…

Quantum Physics · Physics 2009-11-07 Ulrich Kleinekathoefer , Ivan Kondov , Michael Schreiber

We study two classes of open systems: discrete-time quantum walks (a type of Floquet-engineered discrete quantum map) and the Lindblad master equation (a general framework of dissipative quantum systems), focusing on the non-equilibrium…

Disordered Systems and Neural Networks · Physics 2022-10-28 Ihor Vakulchyk

We present a collection of methods to simulate entangled dynamics of open quantum systems governed by the Lindblad equation with tensor network methods. Tensor network methods using matrix product states have been proven very useful to…

Quantum Gases · Physics 2018-11-09 Daniel Jaschke , Simone Montangero , Lincoln D. Carr

The quantum-classical Liouville equation describes the dynamics of a quantum subsystem coupled to a classical environment. It has been simulated using various methods, notably, surface-hopping schemes. A representation of this equation in…

Other Condensed Matter · Physics 2010-11-17 Hyojoon Kim , Ali Nassimi , Raymond Kapral

We discuss hybrid master equations of composite systems which are hybrids of classical and quantum subsystems. A fairly general form of hybrid master equations is suggested, its consistency is derived from the consistency of Lindblad…

Quantum Physics · Physics 2015-04-24 Lajos Diósi

A large class of non-Markovian quantum processes in open systems can be formulated through time-local master equations which are not in Lindblad form. It is shown that such processes can be embedded in a Markovian dynamics which involves a…

Quantum Physics · Physics 2007-05-23 Heinz-Peter Breuer

Stochastic unravelings provide a useful way to represent open quantum system dynamics in terms of pure state realizations, and have been widely studied both from a fundamental and from a computational point of view. They were initially…

Quantum Physics · Physics 2026-05-11 Federico Settimo , Jyrki Piilo

Understanding the precise interaction mechanisms between quantum systems and their environment is crucial for advancing stable quantum technologies, designing reliable experimental frameworks, and building accurate models of real-world…

We consider Markovian open quantum systems subject to stochastic resetting, which means that the dissipative time evolution is reset at randomly distributed times to the initial state. We show that the ensuing dynamics is non-Markovian and…

Statistical Mechanics · Physics 2022-10-05 Gabriele Perfetto , Federico Carollo , Igor Lesanovsky

This work makes progress on the issue of global vs. local master equations. Global master equations like the Redfield master equation (following from standard Born and Markov approximation) require a full diagonalization of the system…

Quantum Physics · Physics 2025-07-30 Alexander Schnell

We provide a rigorous construction of Markovian master equations for a wide class of quantum systems that encompass quadratic models of finite size, linearly coupled to an environment modeled by a set of independent thermal baths. Our…

Quantum Physics · Physics 2021-05-18 Antonio D'Abbruzzo , Davide Rossini

Closed quantum systems follow a unitary time evolution that can be simulated on quantum computers. By incorporating non-unitary effects via, e.g., measurements on ancilla qubits, these algorithms can be extended to open-system dynamics,…

Quantum Physics · Physics 2025-05-07 Peter J. Eder , Jernej Rudi Finžgar , Sarah Braun , Christian B. Mendl

We put forth a new class of quantum master equations that correctly reproduce the asymptotic state of an open quantum system beyond the infinitesimally weak system-bath coupling limit. Our method is based on incorporating the knowledge of…

Quantum Physics · Physics 2022-11-10 Tobias Becker , Alexander Schnell , Juzar Thingna

A generalization of the stochastic wave function method to quantum master equations which are not in Lindblad form is developed. The proposed stochastic unravelling is based on a description of the reduced system in a doubled Hilbert space…

Quantum Physics · Physics 2009-10-31 H. P. Breuer , B. Kappler , F. Petruccione

Rare nonadiabatic reactions are a key component of many important molecular processes but are challenging to capture with direct dynamical simulations. In this paper, we combine our recently developed mapping approach to surface hopping…

Chemical Physics · Physics 2026-03-19 Danial Ghamari , Jeremy O. Richardson