3,293 research outputs found

    Separability criteria and bounds for entanglement measures

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    Employing a recently proposed separability criterion we develop analytical lower bounds for the concurrence and for the entanglement of formation of bipartite quantum systems. The separability criterion is based on a nondecomposable positive map which operates on state spaces with even dimension N >= 4, and leads to a class of nondecomposable optimal entanglement witnesses. It is shown that the bounds derived here complement and improve the existing bounds obtained from the criterion of positive partial transposition and from the realignment criterion.Comment: 8 pages, 2 figure

    Population trapping due to cavity losses

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    In population trapping the occupation of a decaying quantum level keeps a constant non-zero value. We show that an atom-cavity system interacting with an environment characterized by a non-flat spectrum, in the non-Markovian limit, exhibits such a behavior, effectively realizing the preservation of nonclassical states against dissipation. Our results allow to understand the role of cavity losses in hybrid solid state systems and pave the way to the proper description of leakage in the recently developed cavity quantum electrodynamic systems.Comment: 4 pages, 3 figures, version accepted for publication on Phys. Rev.

    Sudden death and sudden birth of entanglement in common structured reservoirs

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    We study the exact entanglement dynamics of two qubits in a common structured reservoir. We demonstrate that, for certain classes of entangled states, entanglement sudden death occurs, while for certain initially factorized states, entanglement sudden birth takes place. The backaction of the non-Markovian reservoir is responsible for revivals of entanglement after sudden death has occurred, and also for periods of disentanglement following entanglement sudden birth.Comment: 4 pages, 2 figure

    Open system dynamics with non-Markovian quantum jumps

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    We discuss in detail how non-Markovian open system dynamics can be described in terms of quantum jumps [J. Piilo et al., Phys. Rev. Lett. 100, 180402 (2008)]. Our results demonstrate that it is possible to have a jump description contained in the physical Hilbert space of the reduced system. The developed non-Markovian quantum jump (NMQJ) approach is a generalization of the Markovian Monte Carlo Wave Function (MCWF) method into the non-Markovian regime. The method conserves both the probabilities in the density matrix and the norms of the state vectors exactly, and sheds new light on non-Markovian dynamics. The dynamics of the pure state ensemble illustrates how local-in-time master equation can describe memory effects and how the current state of the system carries information on its earlier state. Our approach solves the problem of negative jump probabilities of the Markovian MCWF method in the non-Markovian regime by defining the corresponding jump process with positive probability. The results demonstrate that in the theoretical description of non-Markovian open systems, there occurs quantum jumps which recreate seemingly lost superpositions due to the memory.Comment: 19 pages, 10 figures. V2: Published version. Discussion section shortened and some other minor changes according to the referee's suggestion

    New method to simulate quantum interference using deterministic processes and application to event-based simulation of quantum computation

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    We demonstrate that networks of locally connected processing units with a primitive learning capability exhibit behavior that is usually only attributed to quantum systems. We describe networks that simulate single-photon beam-splitter and Mach-Zehnder interferometer experiments on a causal, event-by-event basis and demonstrate that the simulation results are in excellent agreement with quantum theory. We also show that this approach can be generalized to simulate universal quantum computers.Comment: J. Phys. Soc. Jpn. (in press) http://www.compphys.net/dl

    Emergence of canonical ensembles from pure quantum states

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    We consider a system weakly interacting with a bath as a thermodynamic setting to establish a quantum foundation of statistical physics. It is shown that even if the composite system is initially in an arbitrary nonequilibrium pure quantum state, the unitary dynamics of a generic weak interaction almost always drives the subsystem into the canonical ensemble, in the usual sense of typicality. A crucial step is taken by assuming that the matrix elements of the interaction Hamiltonian have random phases, while their amplitudes are left unrestricted

    Local in time master equations with memory effects: Applicability and interpretation

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    Non-Markovian local in time master equations give a relatively simple way to describe the dynamics of open quantum systems with memory effects. Despite their simple form, there are still many misunderstandings related to the physical applicability and interpretation of these equations. Here we clarify these issues both in the case of quantum and classical master equations. We further introduce the concept of a classical non-Markov chain signified through negative jump rates in the chain configuration.Comment: Special issue on loss of coherence and memory effects in quantum dynamics, J. Phys. B., to appea

    Hafnium carbide formation in oxygen deficient hafnium oxide thin films

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    On highly oxygen deficient thin films of hafnium oxide (hafnia, HfO2x_{2-x}) contaminated with adsorbates of carbon oxides, the formation of hafnium carbide (HfCx_x) at the surface during vacuum annealing at temperatures as low as 600 {\deg}C is reported. Using X-ray photoelectron spectroscopy the evolution of the HfCx_x surface layer related to a transformation from insulating into metallic state is monitored in situ. In contrast, for fully stoichiometric HfO2_2 thin films prepared and measured under identical conditions, the formation of HfCx_x was not detectable suggesting that the enhanced adsorption of carbon oxides on oxygen deficient films provides a carbon source for the carbide formation. This shows that a high concentration of oxygen vacancies in carbon contaminated hafnia lowers considerably the formation energy of hafnium carbide. Thus, the presence of a sufficient amount of residual carbon in resistive random access memory devices might lead to a similar carbide formation within the conducting filaments due to Joule heating

    Open source software toolchain for automated non‐targeted screening for toxins in alternative foods

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    Previous published methods for non-targeted screening of toxins in alternative foods such as leaf concentrate, agricultural residues or plastic fed to biological consortia are time consuming and expensive and thus present accessibility, as well as, time-constraint issues for scientists from under resourced settings to identify safe alternative foods. The novel methodology presented here, utilizes a completely free and open source software toolchain for automatically screening unknown alternative foods for toxicity using experimental data from ultra-high-pressure liquid chromatography and mass spectrometry. The process uses three distinct tools (mass spectrometry analysis with MZmine 2, formula assignment with MFAssignR, and data filtering with ToxAssign) enabling it to be modular and easily upgradable in the future. MZmine 2 and MFAssignR have been previously described, while ToxAssign was developed here to match the formulas output by formula assignment to potentially toxic compounds in a local table, then look up toxic data on the Open Food Tox Database for the matched compounds. This process is designed to fill the gap between food safety analysis techniques and developing alternative food production techniques to allow for new methods of food production to be preliminarily tested before animal testing. The methodology was validated against a previous method using proprietary commercial software. The new process identifies all of the toxic elements the previous process identified with more detailed information than the previous process was able to provide automatically. • Efficient analysis to find potentially toxic compounds in alternative foods and resilient foods. • Identification of potentially unsafe products without the use of live animal testing. • Modular free and open source design to allow for upgrading or fitting of user needs

    Environment-dependent dissipation in quantum Brownian motion

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    The dissipative dynamics of a quantum Brownian particle is studied for different types of environment. We derive analytic results for the time evolution of the mean energy of the system for Ohmic, sub-Ohmic and super-Ohmic environments, without performing the Markovian approximation. Our results allow to establish a direct link between the form of the environmental spectrum and the thermalization dynamics. This in turn leads to a natural explanation of the microscopic physical processes ruling the system time evolution both in the short-time non-Markovian region and in the long-time Markovian one. Our comparative study of thermalization for different environments sheds light on the physical contexts in which non-Markovian dissipation effects are dominant.Comment: 10 pages, 6 figures, v2: added new references and paragraph
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