2,125 research outputs found

    Kinetics and thermodynamics of first-order Markov chain copolymerization

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    We report a theoretical study of stochastic processes modeling the growth of first-order Markov copolymers, as well as the reversed reaction of depolymerization. These processes are ruled by kinetic equations describing both the attachment and detachment of monomers. Exact solutions are obtained for these kinetic equations in the steady regimes of multicomponent copolymerization and depolymerization. Thermodynamic equilibrium is identified as the state at which the growth velocity is vanishing on average and where detailed balance is satisfied. Away from equilibrium, the analytical expression of the thermodynamic entropy production is deduced in terms of the Shannon disorder per monomer in the copolymer sequence. The Mayo-Lewis equation is recovered in the fully irreversible growth regime. The theory also applies to Bernoullian chains in the case where the attachment and detachment rates only depend on the reacting monomer

    Neural Relax

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    We present an algorithm for data preprocessing of an associative memory inspired to an electrostatic problem that turns out to have intimate relations with information maximization

    Using mutual information to measure order in model glass-formers

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    Whether or not there is growing static order accompanying the dynamical heterogeneity and increasing relaxation times seen in glassy systems is a matter of dispute. An obstacle to resolving this issue is that the order is expected to be amorphous and so not amenable to simple order parameters. We use mutual information to provide a general measurement of order that is sensitive to multi-particle correlations. We apply this to two glass-forming systems (2D binary mixtures of hard disks with different size ratios to give varying amounts of hexatic order) and show that there is little growth of amorphous order in the system without crystalline order. In both cases we measure the dynamical length with a four-point correlation function and find that it increases significantly faster than the static lengths in the system as density is increased. We further show that we can recover the known scaling of the dynamic correlation length in a kinetically constrained model, the 2-TLG.Comment: 10 pages, 12 Figure

    Security of Quantum Key Distribution with Coherent States and Homodyne Detection

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    We assess the security of a quantum key distribution protocol relying on the transmission of Gaussian-modulated coherent states and homodyne detection. This protocol is shown to be equivalent to a squeezed state protocol based on a CSS code construction, and is thus provably secure against any eavesdropping strategy. We also briefly show how this protocol can be generalized in order to improve the net key rate.Comment: 7 page

    Optimal Bell tests do not require maximally entangled states

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    Any Bell test consists of a sequence of measurements on a quantum state in space-like separated regions. Thus, a state is better than others for a Bell test when, for the optimal measurements and the same number of trials, the probability of existence of a local model for the observed outcomes is smaller. The maximization over states and measurements defines the optimal nonlocality proof. Numerical results show that the required optimal state does not have to be maximally entangled.Comment: 1 figure, REVTEX

    Thermodynamics of Chemical Waves

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    Chemical waves constitute a known class of dissipative structures emerging in reaction-diffusion systems. They play a crucial role in biology, spreading information rapidly to synchronize and coordinate biological events. We develop a rigorous thermodynamic theory of reaction-diffusion systems to characterize chemical waves. Our main result is the definition of the proper thermodynamic potential of the local dynamics as a nonequilibrium free energy density and establishing its balance equation. This enables us to identify the dynamics of the free energy, of the dissipation, and of the work spent to sustain the wave propagation. Two prototypical classes of chemical waves are examined. From a thermodynamic perspective, the first is sustained by relaxation towards equilibrium and the second by nonconservative forces generated by chemostats. We analytically study step-like waves, called wavefronts, using the Fisher-Kolmogorov equation as representative of the first class and oscillating waves in the Brusselator model as representative of the second. Given the fundamental role of chemical waves as message carriers in biosystems, our thermodynamic theory constitutes an important step toward an understanding of information transfers and processing in biology.Comment: 12 pages, 2 figure

    Experimental Observation of Quantum Correlations in Modular Variables

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    We experimentally detect entanglement in modular position and momentum variables of photon pairs which have passed through DD-slit apertures. We first employ an entanglement criteria recently proposed in [Phys. Rev. Lett. {\bf 106}, 210501 (2011)], using variances of the modular variables. We then propose an entanglement witness for modular variables based on the Shannon entropy, and test it experimentally. Finally, we derive criteria for Einstein-Podolsky-Rosen-Steering correlations using variances and entropy functions. In both cases, the entropic criteria are more successful at identifying quantum correlations in our data.Comment: 7 pages, 4 figures, comments welcom

    Retinal metric: a stimulus distance measure derived from population neural responses

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    The ability of the organism to distinguish between various stimuli is limited by the structure and noise in the population code of its sensory neurons. Here we infer a distance measure on the stimulus space directly from the recorded activity of 100 neurons in the salamander retina. In contrast to previously used measures of stimulus similarity, this "neural metric" tells us how distinguishable a pair of stimulus clips is to the retina, given the noise in the neural population response. We show that the retinal distance strongly deviates from Euclidean, or any static metric, yet has a simple structure: we identify the stimulus features that the neural population is jointly sensitive to, and show the SVM-like kernel function relating the stimulus and neural response spaces. We show that the non-Euclidean nature of the retinal distance has important consequences for neural decoding.Comment: 5 pages, 4 figures, to appear in Phys Rev Let

    Information-capacity description of spin-chain correlations

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    Information capacities achievable in the multi-parallel-use scenarios are employed to characterize the quantum correlations in unmodulated spin chains. By studying the qubit amplitude damping channel, we calculate the quantum capacity QQ, the entanglement assisted capacity CEC_E, and the classical capacity C1C_1 of a spin chain with ferromagnetic Heisenberg interactions.Comment: 12 pages, 3 figures; typos corrected (to appear in PRA

    Geometric inequalities from phase space translations

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    We establish a quantum version of the classical isoperimetric inequality relating the Fisher information and the entropy power of a quantum state. The key tool is a Fisher information inequality for a state which results from a certain convolution operation: the latter maps a classical probability distribution on phase space and a quantum state to a quantum state. We show that this inequality also gives rise to several related inequalities whose counterparts are well-known in the classical setting: in particular, it implies an entropy power inequality for the mentioned convolution operation as well as the isoperimetric inequality, and establishes concavity of the entropy power along trajectories of the quantum heat diffusion semigroup. As an application, we derive a Log-Sobolev inequality for the quantum Ornstein-Uhlenbeck semigroup, and argue that it implies fast convergence towards the fixed point for a large class of initial states.Comment: 37 pages; updated to match published versio
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