30,753 research outputs found

    Two-vibron bound states lifetime in a one-dimensional molecular lattice coupled to acoustic phonons

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    The lifetime of two-vibron bound states in the overtone region of a one-dimensional anharmonic molecular lattice is investigated. The anharmonicity, introduced within an attractive Hubbard Hamiltonian for bosons, is responsible for the formation of bound states which belong to a finite linewidth band located below the continuum of two-vibron free states. The decay of these bound states into either bound or free states, is described by considering the coupling between the vibrons and a thermal bath formed by a set of low frequency acoustic phonons. The relaxation rate is expressed in terms of the spectral distribution of the vibron/phonon coupling and of the two-vibron Green operator which is calculated exactly by using the number states method. The behavior of the two-vibron bound states relaxation rate is analyzed with a special emphasis on the influence of the anharmonicity. It is shown that the rate exhibits two distinct regimes depending on the thermal bath dimension. When the bath dimension is equal to unity, the rate increases with the anharmonicity and the decay of the two-vibron bound states into the other bound states appears as the main contribution of the rate. By contrast, when the bath dimension is equal to 2 and 3, the rate decreases as the anharmonicity increases indicating that the two-vibron bound states decay into the two-vibron free states continuum.Comment: January 200

    Vibron-polaron critical localization in a finite size molecular nanowire

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    The small polaron theory is applied to describe the vibron dynamics in an adsorbed nanowire with a special emphasis onto finite size effects. It is shown that the finite size of the nanowire discriminates between side molecules and core molecules which experience a different dressing mechanism. Moreover, the inhomogeneous behavior of the polaron hopping constant is established and it is shown that the core hopping constant depends on the lattice size. However, the property of a lattice with translational invariance is recovered when the size of the nanowire is greater than a critical value. Finally, it is pointed out that these features yield the occurrence of high energy localized states which both the nature and the number are summarized in a phase diagram in terms of the relevant parameters of the problem (small polaron binding energy, temperature, lattice size).Comment: 17 pages, 10 figure

    The social geography of childcare: 'making up' the middle class child

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    Childcare is a condensate of disparate social forces and social processes. It is gendered and classed. It is subject to an excess of policy and political discourse. It is increasingly a focus for commercial exploitation. This is a paper reporting on work in progress in an ESRC funded research project (R000239232) on the choice and provision of pre-school childcare by middle class (service class) families in two contrasting London locations. Drawing on recent work in class analysis the paper examines the relationships between childcare choice, middle class fractions and locality. It suggests that on the evidence of the findings to date, there is some evidence of systematic differences between fractions in terms of values, perspectives and preferences for childcare, but a more powerful case for intra-class similarities, particularly when it comes to putting preferences into practice in the 'making up of a middle class child' through care and education

    High Multiplicity Scheduling with Switching Costs for few Products

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    We study a variant of the single machine capacitated lot-sizing problem with sequence-dependent setup costs and product-dependent inventory costs. We are given a single machine and a set of products associated with a constant demand rate, maximum loading rate and holding costs per time unit. Switching production from one product to another incurs sequencing costs based on the two products. In this work, we show that by considering the high multiplicity setting and switching costs, even trivial cases of the corresponding "normal" counterparts become non-trivial in terms of size and complexity. We present solutions for one and two products.Comment: 10 pages (4 appendix), to be published in Operations Research Proceedings 201

    Rejuvenation and overaging in a colloidal glass under shear

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    We report the modifications of the microscopic dynamics of a colloidal glass submitted to shear. We use multispeckle diffusing wave spectroscopy to monitor the evolution of the spontaneous slow relaxation processes after the sample have been submitted to various straining. We show that high shear rejuvenates the system and accelerates its dynamics whereas moderate shear overage the system. We analyze this phenomena within the frame of the Bouchaud's trap model.Comment: 4 pages, 4 figures, to be published in PR

    Soft Handoff and Uplink Capacity in a Two-Tier CDMA System

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    This paper examines the effect of soft handoff on the uplink user capacity of a CDMA system consisting of a single macrocell in which a single hotspot microcell is embedded. The users of these two base stations operate over the same frequency band. In the soft handoff scenario studied here, both macrocell and microcell base stations serve each system user and the two received copies of a desired user's signal are summed using maximal ratio combining. Exact and approximate analytical methods are developed to compute uplink user capacity. Simulation results demonstrate a 20% increase in user capacity compared to hard handoff. In addition, simple, approximate methods are presented for estimating soft handoff capacity and are shown to be quite accurate.Comment: To appear in IEEE Transactions on Wireless Communication

    Nonequilibrium Green's function theory for nonadiabatic effects in quantum electron transport

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    We develop nonequilibribrium Green's function based transport theory, which includes effects of nonadiabatic nuclear motion in the calculation of the electric current in molecular junctions. Our approach is based on the separation of slow and fast timescales in the equations of motion for the Green's functions by means of the Wigner representation. Time derivatives with respect to central time serves as a small parameter in the perturbative expansion enabling the computation of nonadiabatic corrections to molecular Green's functions. Consequently, we produce series of analytic expressions for non-adiabatic electronic Green's functions (up to the second order in the central time derivatives); which depend not solely on instantaneous molecular geometry but likewise on nuclear velocities and accelerations. Extended formula for electric current is derived which accounts for the non-adiabatic corrections. This theory is concisely illustrated by the calculations on a model molecular junction
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