2,868 research outputs found

    Relative momentum for identical particles

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    Possible definitions for the relative momentum of identical particles are considered

    Stability of quantum breathers

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    Using two methods we show that a quantized discrete breather in a 1-D lattice is stable. One method uses path integrals and compares correlations for a (linear) local mode with those of the quantum breather. The other takes a local mode as the zeroth order system relative to which numerical, cutoff-insensitive diagonalization of the Hamiltonian is performed.Comment: 4 pages, 3 figure

    Imaging geometry through dynamics: the observable representation

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    For many stochastic processes there is an underlying coordinate space, VV, with the process moving from point to point in VV or on variables (such as spin configurations) defined with respect to VV. There is a matrix of transition probabilities (whether between points in VV or between variables defined on VV) and we focus on its ``slow'' eigenvectors, those with eigenvalues closest to that of the stationary eigenvector. These eigenvectors are the ``observables,'' and they can be used to recover geometrical features of VV

    Observing trajectories with weak measurements in quantum systems in the semiclassical regime

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    We propose a scheme allowing to observe the evolution of a quantum system in the semiclassical regime along the paths generated by the propagator. The scheme relies on performing consecutive weak measurements of the position. We show how weak trajectories" can be extracted from the pointers of a series of measurement devices having weakly interacted with the system. The properties of these "weak trajectories" are investigated and illustrated in the case of a time-dependent model system.Comment: v2: Several minor corrections were made. Added Appendix (that will appear as Suppl. Material). To be published in Phys Rev Let

    J-factors of short DNA molecules

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    The propensity of short DNA sequences to convert to the circular form is studied by a mesoscopic Hamiltonian method which incorporates both the bending of the molecule axis and the intrinsic twist of the DNA strands. The base pair fluctuations with respect to the helix diameter are treated as path trajectories in the imaginary time path integral formalism. The partition function for the sub-ensemble of closed molecules is computed by imposing chain ends boundary conditions both on the radial fluctuations and on the angular degrees of freedom. The cyclization probability, the J-factor, proves to be highly sensitive to the stacking potential, mostly to its nonlinear parameters. We find that the J-factor generally decreases by reducing the sequence length ( N ) and, more significantly, below N = 100 base pairs. However, even for very small molecules, the J-factors remain sizeable in line with recent experimental indications. Large bending angles between adjacent base pairs and anharmonic stacking appear as the causes of the helix flexibility at short length scales.Comment: The Journal of Chemical Physics - May 2016 ; 9 page

    Analysis of a three-component model phase diagram by Catastrophe Theory

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    We analyze the thermodynamical potential of a lattice gas model with three components and five parameters using the methods of Catastrophe Theory. We find the highest singularity, which has codimension five, and establish its transversality. Hence the corresponding seven-degree Landau potential, the canonical form Wigwam or A6A_6, constitutes the adequate starting point to study the overall phase diagram of this model.Comment: 16 pages, Latex file, submitted to Phys. Rev.

    Subsystem Pseudo-pure States

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    A critical step in experimental quantum information processing (QIP) is to implement control of quantum systems protected against decoherence via informational encodings, such as quantum error correcting codes, noiseless subsystems and decoherence free subspaces. These encodings lead to the promise of fault tolerant QIP, but they come at the expense of resource overheads. Part of the challenge in studying control over multiple logical qubits, is that QIP test-beds have not had sufficient resources to analyze encodings beyond the simplest ones. The most relevant resources are the number of available qubits and the cost to initialize and control them. Here we demonstrate an encoding of logical information that permits the control over multiple logical qubits without full initialization, an issue that is particularly challenging in liquid state NMR. The method of subsystem pseudo-pure state will allow the study of decoherence control schemes on up to 6 logical qubits using liquid state NMR implementations.Comment: 9 pages, 1 Figur

    An exact equilibrium reduced density matrix formulation I: The influence of noise, disorder, and temperature on localization in excitonic systems

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    An exact method to compute the entire equilibrium reduced density matrix for systems characterized by a system-bath Hamiltonian is presented. The approach is based upon a stochastic unraveling of the influence functional that appears in the imaginary time path integral formalism of quantum statistical mechanics. This method is then applied to study the effects of thermal noise, static disorder, and temperature on the coherence length in excitonic systems. As representative examples of biased and unbiased systems, attention is focused on the well-characterized light harvesting complexes of FMO and LH2, respectively. Due to the bias, FMO is completely localized in the site basis at low temperatures, whereas LH2 is completely delocalized. In the latter, the presence of static disorder leads to a plateau in the coherence length at low temperature that becomes increasingly pronounced with increasing strength of the disorder. The introduction of noise, however, precludes this effect. In biased systems, it is shown that the environment may increase the coherence length, but only decrease that of unbiased systems. Finally it is emphasized that for typical values of the environmental parameters in light harvesting systems, the system and bath are entangled at equilibrium in the single excitation manifold. That is, the density matrix cannot be described as a product state as is often assumed, even at room temperature. The reduced density matrix of LH2 is shown to be in precise agreement with the steady state limit of previous exact quantum dynamics calculations.Comment: 37 pages, 12 figures. To appear in Phys. Rev.
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