8,681 research outputs found

    Modular transformation and twist between trigonometric limits of sl(n)sl(n) elliptic R-matrix

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    We study the modular transformation of Zn{\bf Z}_n-symmetric elliptic R-matrix and construct the twist between the trigonometric degeneracy of the elliptic R-matrix.Comment: 8 pages, latex, reference revise

    AN ECONOMIC MODEL OF U.S. IMPORTS OF BUTTER AND MILK FAT PRODUCTS

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    This study developed a model to explain monthly imports of butter and butter substitutes. The U.S. imports butter and other high milk fat products that can substitute for a strict definition of butter. These products include dairy spreads, butter substitutes, anhydrous milk fat, and food preparations. The U.S. imports these high milk fat products under a tariff-rate quota system (TRQ) implemented by the World Trade Organization (WTO). This study quantified all the milk fat contained in U.S. butter and butter substitute imports. A conceptual model was developed to explain imports of these products under a TRQ system. And an econometric model was estimated to analyze the economic factors that drive over-quota imports. The model found that the wedge between U.S. and world butter prices explains much of the incentive to import overquota butter and butter substitutes.International Relations/Trade,

    The age separating early deaths from late deaths

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    There is one unique age separating early deaths from late deaths such that averting an early death decreases life disparity, but averting a late death increases inequality in lifespans.World, mortality

    Adiabatic Connection for Strictly-Correlated Electrons

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    Modern density functional theory (DFT) calculations employ the Kohn-Sham (KS) system of non-interacting electrons as a reference, with all complications buried in the exchange-correlation energy (Exc). The adiabatic connection formula gives an exact expression for Exc. We consider DFT calculations that instead employ a reference of strictly-correlated electrons. We define a "decorrelation energy" that relates this reference to the real system, and derive the corresponding adiabatic connection formula. We illustrate this theory in three situations, namely the uniform electron gas, Hooke's atom, and the stretched hydrogen molecule. The adiabatic connection for strictly-correlated electrons provides an alternative perspective for understanding density functional theory and constructing approximate functionals.Comment: 4 figures, has been published in J. Chem. Phy

    The age separating early deaths from late deaths

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    There is a unique threshold age separating early deaths from late deaths such that averting an early death decreases life disparity, but averting a late death increases inequality in lifespans.life disparity, mortality

    Attrition in heterogeneous cohorts

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    In a heterogeneous cohort, the change with age in the force of mortality or some other kind of hazard or intensity of attrition depends on how the hazard changes with age for the individuals in the cohort and on how the composition of the cohort changes due to the loss of those most vulnerable to attrition. Here we prove that the change with age for the cohort equals the average of the change in the hazard for the individuals in the cohort minus the variance in the hazard across individuals. The variance captures the compositional change. This very general and remarkably elegant relationship can be applied to understand and to analyze changes with age in many kinds of demographic hazards, including, e.g., the lifetable aging rate or the intensity of first births.attrition, frailty, gamma distribution, Gompertz, heterogeneity, Makeham, mortality

    On the direct evaluation of the equilibrium distribution of clusters by simulation

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    An expression is derived that relates the average population of a particular type of cluster in a metastable vapor phase of volume Vtot to the probability, estimated by simulation, of finding this cluster in a system of volume V taken inside Vtot, where V<<Vtot. Correct treatment of the translational free energy of the cluster is crucial for this purpose. We show that the problem reduces to one of devising the proper boundary condition for the simulation. We then verify the result obtained previously for a low vapor density limit [J. Chem. Phys. 108, 3416 (1998)]. The difficulty implicit in our recent calculation [J. Chem. Phys. 110, 5249 (1999)], in which the approach in the former was generalized to higher vapor densities, is shown to be resolved by a method already suggested in that paper

    On the direct evaluation of the equilibrium distribution of clusters by simulation. II

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    We clarify some of the subtle issues surrounding the observational cluster method, a simulation technique for studying nucleation. The validity of the method is reaffirmed here. The condition of the compact cluster limit is quantified and its implications are elucidated in terms of the correct enumeration of configuration space

    Free boson representation of DY(sl^(M+1N+1))DY_{\hbar}(\hat{sl} (M+1|N+1)) at level one

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    We construct a realization of the central extension of super-Yangian double DY(sl^(M+1N+1))DY_{\hbar}(\hat{sl}(M+1|N+1)) at level-one in terms of free boson fields with a continuous parameter.Comment: 9 pages, latex, reference revise
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