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We demonstrate the quantum Mpemba effect in a quantum dot coupled to two reservoirs, described by the Anderson model. We show that the system temperatures starting from two different initial values (hot and cold) cross each other at finite time (and thereby reverse their identities; i.e., hot becomes cold and vice versa) to generate thermal quantum Mpemba effect. The slowest relaxation mode believed to play the dominating role in Mpemba effect in Markovian systems does not contribute to such anomalous relaxation in the present model. In this connection, our analytical result provides necessary condition for producing quantum Mpemba effect in the density matrix elements of the quantum dot, as a combined effect of the remaining relaxation modes.

Recently the quantum formalism and methodology started to be applied to modeling of information processing in biosystems, mainly to the process of decision making and psychological behavior (but some applications to microbiology and genetics are considered as well). Since a living system is fundamentally open (an isolated biosystem is dead), the theory of open quantum systems is the most powerful tool for life-modeling. In this presentation, we turn to the famous Schrödinger book “What is life?” and reformulate his speculations in terms of this theory. Schrödinger pointed out to order preservation as one of the main distinguishing features of biosystems. Entropy has the tendency to increase (Second Law of Thermodynamics for isolated classical systems and dissipation in open classical and quantum systems). Schrödinger emphasized the ability of biosystems to beat this tendency. We demonstrate that systems processing information in the quantumlike way can preserve the order-structure expressed by the quantum (von Neumann or linear) entropy. We emphasize the role of the special class of quantum dynamics and initial states generating the camel-like graphs for entropy-evolution in the process of interaction with a new environment E: 1) entropy (disorder) increasing in the process of adaptation to the specific features of E}; 2) entropy decreasing (order increasing) resulting from adaptation; 3) the restoration of order or even its increase for limiting steady state. In the latter case the steady state entropy can be even lower than the entropy of the initial state. Such quantum entropy dynamics is illustrated by graphs obtained via numerical simulation for quantum master equation. For simplicity of modelling we consider only quantum Markov dynamics. But the real dynamics of biosystems’ states is non-Markovean.

We demonstrate the universal properties of dissipative Tomonaga-Luttinger (TL) liquids by calculating correlation functions and performing finite-size scaling analysis of a non-Hermitian XXZ spin chain as a prototypical model in one-dimensional open quantum many-body systems. Our analytic calculation is based on effective field theory with bosonization, finite-size scaling approach in conformal field theory, and the Bethe-ansatz solution. Our numerical analysis is based on the density-matrix renormalization group generalized to non-Hermitian systems (NH-DMRG). We uncover that the model in the massless regime with weak dissipation belongs to the universality class characterized by the complex-valued TL parameter, which is related to the complex generalization of the c=1 conformal field theory. As the dissipation strength increases, the values of the TL parameter obtained by the NH-DMRG begin to deviate from those obtained by the Bethe-ansatz analysis, indicating that the model becomes massive for strong dissipation. Our results can be tested with the two-component Bose-Hubbard system of ultracold atoms subject to two-body loss.

We present the quantum-like model of information processing by the brain's neural networks. The model does not refer to genuine quantum processes in the brain. In this model, uncertainty generated by the action potential of a neuron is represented as quantum-like superposition of the basic mental states corresponding to a neural code. Neuron's state space is described as complex Hilbert space (quantum information representation). The brain's psychological functions perform self-measurements by extracting concrete answers to questions (solutions of problems) from quantum information states. This extraction is modeled in the framework of open quantum systems theory. In this way, it is possible to proceed without appealing to the state's collapse. Dynamics of the state of psychological function F is described by the quantum master equation. Its stationary states represent classical statistical mixtures of possible outputs of F (decisions). This model can be used for justification of quantum-like modeling cognition and decision-making. The latter is supported by plenty of statistical data collected in cognitive psychology.

Transition-metal-oxide (TMO) heterostructures are promising candidates for building photon-harvesting devices which can exploit optimal quantum transport of charge excitations generated by light absorption. Here we address the explicit role of an electric field on the quantum transport properties of photo-excitations subject to dephasing in one-dimensional chains coupled to a continuum of states acting as a sink. We show that the average transfer time to the sink is optimized for suitable values of both the coupling strength to the sink and the electric field, thus fully exploiting the coherence-enhanced efficiency in the quantum transport regime achievable in few monolayers TMO heterostructures. The optimal coupling to the continuum remains approximately the same as that in absence of electric field and is characterizing the Superradiant Transition. On the other hand, the optimal electric field for which we provide estimates using an analytical expression is dependent on the initial state.

Quantum thermal machines, a sub-field of quantum thermodynamics, are actively studied with the aim to understand the connection between quantum mechanics and thermodynamics. In this work, qubits are used as the active medium in an absorption driven heat pump. The dynamics of this thermal machine are computationally simulated by treating the qubits as an open quantum system interacting with three bosonic heat baths. Some thermodynamic bounds for the system parameters are derived and used in order to define a refrigerating regime for the system.

Quantum thermal machines, a sub-field of quantum thermodynamics, are actively studied with the aim to understand the connection between quantum mechanics and thermodynamics. In this work, qubits are used as the active medium in an absorption driven heat pump. The dynamics of this thermal machine are computationally simulated by treating the qubits as an open quantum system interacting with three bosonic heat baths. Some thermodynamic bounds for the system parameters are derived and used in order to define a refrigerating regime for the system.

Quantum thermal machines, a sub-field of quantum thermodynamics, are actively studied with the aim to understand the connection between quantum mechanics and thermodynamics. In this work, qubits are used as the active medium in an absorption driven heat pump. The dynamics of this thermal machine are computationally simulated by treating the qubits as an open quantum system interacting with three bosonic heat baths. Some thermodynamic bounds for the system parameters are derived and used in order to define a refrigerating regime for the system.

Quantum thermal machines, a sub-field of quantum thermodynamics, are actively studied with the aim to understand the connection between quantum mechanics and thermodynamics. In this work, qubits are used as the active medium in an absorption driven heat pump. The dynamics of this thermal machine are computationally simulated by treating the qubits as an open quantum system interacting with three bosonic heat baths. Some thermodynamic bounds for the system parameters are derived and used in order to define a refrigerating regime for the system.

The Gorini-Kossakowski-Sudarshan-Lindblad equation allows us to model the process of decision making in US elections. The crucial point we attempt to make is that the voter's mental state can be represented as a superposition of two possible choices for either republicans or democrats. However, reality dictates a more complicated situation: typically a voter participates in two elections, i.e. the congress and the presidential elections. In both elections the voter has to decide between two choices. This very feature of the US election system requires that the mental state is represented by a 2-qubit state corresponding to the superposition of 4 different choices. The main issue is to describe the dynamics of the voters' mental states taking into account the mental and political environment. What is novel in this paper is that we apply the theory of open quantum systems to social science. The quantum master equation describes the resolution of uncertainty (represented in the form of superposition) to a definite choice.

We show that the basic equation of the theory of open systems, the Gorini-Kossakowski-Sudarshan-Lindblad equation, as well as its linear and nonlinear generalizations have a natural classical probabilistic interpretation - within the framework of prequantum classical statistical field theory. The latter gives an example of the classical probabilistic model (with random fields as subquantum variables) reproducing the basic probabilistic predictions of quantum mechanics.

By viewing the non-equilibrium transport setup as a quantum open system, we propose a reduced-density-matrix based quantum transport formalism. At the level of self-consistent Born approximation, it can precisely account for the correlation between tunneling and the system internal many-body interaction, leading to certain novel behavior such as the non-equilibrium Kondo effect. It also opens a new way to construct time-dependent density functional theory for transport through large-scale complex systems. (c) 2006 Elsevier B.V. All rights reserved.

By viewing the non-equilibrium transport setup as a quantum open system, we propose a reduced-density-matrix based quantum transport formalism. At the level of self-consistent Born approximation, it can precisely account for the correlation between tunneling and the system internal many-body interaction, leading to certain novel behavior such as the non-equilibrium Kondo effect. It also opens a new way to construct time-dependent density functional theory for transport through large-scale complex systems. (c) 2006 Elsevier B.V. All rights reserved.

By viewing the non-equilibrium transport setup as a quantum open system, we propose a reduced-density-matrix based quantum transport formalism. At the level of self-consistent Born approximation, it can precisely account for the correlation between tunneling and the system internal many-body interaction, leading to certain novel behavior such as the non-equilibrium Kondo effect. It also opens a new way to construct time-dependent density functional theory for transport through large-scale complex systems. (c) 2006 Elsevier B.V. All rights reserved.

We study the transport property of diffusion in a finite translationally invariant quantum subsystem described by a tight-binding Hamiltonian with a single energy band. The subsystem interacts with its environment by a coupling expressed in terms of correlation functions which are delta-correlated in space and time. For weak coupling, the time evolution of the subsystem density matrix is ruled by a quantum master equation of Lindblad type. Thanks to the invariance under spatial translations, we can apply the Bloch theorem to the subsystem density matrix and exactly diagonalize the time evolution superoperator to obtain the complete spectrum of its eigenvalues, which fully describe the relaxation to equilibrium. Above a critical coupling which is inversely proportional to the size of the subsystem, the spectrum at given wave number contains an isolated eigenvalue describing diffusion. The other eigenvalues rule the decay of the populations and quantum coherences with decay rates which are proportional to the intensity of the environmental noise. An analytical expression is obtained for the dispersion relation of diffusion. The diffusion coefficient is proportional to the square of the width of the energy band and inversely proportional to the intensity of the environmental noise because diffusion results from the perturbation of quantum tunneling by the environmental fluctuations in this model. Diffusion disappears below the critical coupling. © 2005 Springer Science+Business Media, Inc., info:eu-repo/semantics/published

We study the transport property of diffusion in a finite translationally invariant quantum subsystem described by a tight-binding Hamiltonian with a single energy band. The subsystem interacts with its environment by a coupling expressed in terms of correlation functions which are delta-correlated in space and time. For weak coupling, the time evolution of the subsystem density matrix is ruled by a quantum master equation of Lindblad type. Thanks to the invariance under spatial translations, we can apply the Bloch theorem to the subsystem density matrix and exactly diagonalize the time evolution superoperator to obtain the complete spectrum of its eigenvalues, which fully describe the relaxation to equilibrium. Above a critical coupling which is inversely proportional to the size of the subsystem, the spectrum at given wave number contains an isolated eigenvalue describing diffusion. The other eigenvalues rule the decay of the populations and quantum coherences with decay rates which are proportional to the intensity of the environmental noise. An analytical expression is obtained for the dispersion relation of diffusion. The diffusion coefficient is proportional to the square of the width of the energy band and inversely proportional to the intensity of the environmental noise because diffusion results from the perturbation of quantum tunneling by the environmental fluctuations in this model. Diffusion disappears below the critical coupling. © 2005 Springer Science+Business Media, Inc., info:eu-repo/semantics/published

In der vorliegenden Arbeit werden Untersuchungen vorgestellt, die sich mit drei verschiedenen Aspekten der Dynamik offener Quantensysteme beschäftigen. Zwei Themenkreise haben dabei mehr grundsätzliche Probleme der Theorie dissipativer Molekularsysteme zum Gegenstand. Dementsprechend müssen die Betrachtungen dazu auf einem allgemeineren Niveau verbleiben. In dem dritten Themenkreis jedoch, der sich mit Zwei-Teilchen-Effekten in der dissipativen Dynamik befaßt, können die Untersuchungen bis hin zu Berechnung von Meßgrößen geführt werden. Im ersten Teil der Arbeit gelingt eine Verallgemeinerung der vielbenutzten Standardform der Quanten-Master-Gleichung hin zur Nichtlinearen Quanten-Master-Gleichung. Mit der Anwendung der dazugehörigen zeitabhängigen Projektionsoperator-Technik kann ein Formalismus reaktiviert werden, der in der Literatur bisher eine nur sehr eingeschränkte Verbreitung findet. Der zweite Teil der Arbeit widmet sich Untersuchungen zur Monte-Carlo-Wellenfunktions-Methode mit dem Ergebnis, eine konsistente Verallgemeinerung auf ein Reservoir mit endlicher Temperatur anzugeben. Den Ausgangspunkt dazu bildet ein mikroskopisches Modell zur System-Reservoir-Kopplung, welches im Rahmen der Bewegungsgleichung für den reduzierten statistischen Operator in die sogenannte Lindblad-Form der Dissipation überführt wird. Nach der Betrachtung von Ein-Teilchen-Transferprozessen beschäftigt sich der dritte Teil der Arbeit mit der korrelierten Bewegung von zwei Quantenteilchen in einer dissipativen Umgebung mit der Hinwendung zum Zwei-Wasserstoff-System (Dihydrid-System) an Übergangsmetall-Verbindungen. Zunächst werden Modellrechnungen zur dissipationfreien Zwei-Teilchen-Dynamik in einem Potentialmodell durchzuführt. Der Einfluß, den die Teilchen-Teilchen-Korrelationen auf das Durchtunneln eines Potentialwalles besitzt, können durch verschiedene numerische Rechnungen aufgezeigt werden. Wie sich diese Effekte in Neutronenstreuexperimenten an dem Zwei-Teilchen-System der Ü, In the report at hand studies are presented dealing with three differentaspects of the dynamics of open quantum systems. Two topics are about the fundamental problems of the theory of dissipative molecular systems. Accordingly these investigations must remain on a more general level. In the third subject, however, which is about the two-particle effects in the dissipative dynamics the analyses can be extended to the computation of measurements. In the first part of the report a generalization of the well known standard quantum master equation to the nonlinear quantum master equation is developed. With the help of the projection operator technique belonging to it a formalism, that has not been popular in literature so far, can be reactivated. The second part of the report concentrates on examinations of the Monte-Carlo wave-function method, and results in the consistent generalization for a reservoir of finite temperature. The starting point for this is a microscopic model of the system-reservoir coupling, which is expanded to the so called Lindblad form of the dissipation in the line of the equation of motion for the reduced statistical operator. After the analysis of one-particle transfer processes the third part of the report is about the correlated motion of two quantum particles in a dissipative environment with main emphasis on the two-hydrogen system (dihydrid system) in transition metal complexes. First of all model computations for the dissipationless two-particle dynamics in a potential model are made. By different numerical computations the influence, which the particle-particle correlations exert on the tunneling through a potential barrier, can be shown.Based on simulations it is examined how these effects can be seen in neutron scattering experiments on two-particle systems of transition metal complexes. Main item of these investigations is a new formula for the neutron scattering which is based on the dissipative dynamics of the examined two-particle s

In der vorliegenden Arbeit werden Untersuchungen vorgestellt, die sich mit drei verschiedenen Aspekten der Dynamik offener Quantensysteme beschäftigen. Zwei Themenkreise haben dabei mehr grundsätzliche Probleme der Theorie dissipativer Molekularsysteme zum Gegenstand. Dementsprechend müssen die Betrachtungen dazu auf einem allgemeineren Niveau verbleiben. In dem dritten Themenkreis jedoch, der sich mit Zwei-Teilchen-Effekten in der dissipativen Dynamik befaßt, können die Untersuchungen bis hin zu Berechnung von Meßgrößen geführt werden. Im ersten Teil der Arbeit gelingt eine Verallgemeinerung der vielbenutzten Standardform der Quanten-Master-Gleichung hin zur Nichtlinearen Quanten-Master-Gleichung. Mit der Anwendung der dazugehörigen zeitabhängigen Projektionsoperator-Technik kann ein Formalismus reaktiviert werden, der in der Literatur bisher eine nur sehr eingeschränkte Verbreitung findet. Der zweite Teil der Arbeit widmet sich Untersuchungen zur Monte-Carlo-Wellenfunktions-Methode mit dem Ergebnis, eine konsistente Verallgemeinerung auf ein Reservoir mit endlicher Temperatur anzugeben. Den Ausgangspunkt dazu bildet ein mikroskopisches Modell zur System-Reservoir-Kopplung, welches im Rahmen der Bewegungsgleichung für den reduzierten statistischen Operator in die sogenannte Lindblad-Form der Dissipation überführt wird. Nach der Betrachtung von Ein-Teilchen-Transferprozessen beschäftigt sich der dritte Teil der Arbeit mit der korrelierten Bewegung von zwei Quantenteilchen in einer dissipativen Umgebung mit der Hinwendung zum Zwei-Wasserstoff-System (Dihydrid-System) an Übergangsmetall-Verbindungen. Zunächst werden Modellrechnungen zur dissipationfreien Zwei-Teilchen-Dynamik in einem Potentialmodell durchzuführt. Der Einfluß, den die Teilchen-Teilchen-Korrelationen auf das Durchtunneln eines Potentialwalles besitzt, können durch verschiedene numerische Rechnungen aufgezeigt werden. Wie sich diese Effekte in Neutronenstreuexperimenten an dem Zwei-Teilchen-System der Ü, In the report at hand studies are presented dealing with three differentaspects of the dynamics of open quantum systems. Two topics are about the fundamental problems of the theory of dissipative molecular systems. Accordingly these investigations must remain on a more general level. In the third subject, however, which is about the two-particle effects in the dissipative dynamics the analyses can be extended to the computation of measurements. In the first part of the report a generalization of the well known standard quantum master equation to the nonlinear quantum master equation is developed. With the help of the projection operator technique belonging to it a formalism, that has not been popular in literature so far, can be reactivated. The second part of the report concentrates on examinations of the Monte-Carlo wave-function method, and results in the consistent generalization for a reservoir of finite temperature. The starting point for this is a microscopic model of the system-reservoir coupling, which is expanded to the so called Lindblad form of the dissipation in the line of the equation of motion for the reduced statistical operator. After the analysis of one-particle transfer processes the third part of the report is about the correlated motion of two quantum particles in a dissipative environment with main emphasis on the two-hydrogen system (dihydrid system) in transition metal complexes. First of all model computations for the dissipationless two-particle dynamics in a potential model are made. By different numerical computations the influence, which the particle-particle correlations exert on the tunneling through a potential barrier, can be shown.Based on simulations it is examined how these effects can be seen in neutron scattering experiments on two-particle systems of transition metal complexes. Main item of these investigations is a new formula for the neutron scattering which is based on the dissipative dynamics of the examined two-particle s