Interfaces between highly incompatible polymers of different stiffness: Monte Carlo simulations and self-consistent field calculations

We investigate interfacial properties between two highly incompatible polymers of different stiffness. The extensive Monte Carlo simulations of the binary polymer melt yield detailed interfacial profiles and the interfacial tension via an analysis of capillary fluctuations. We extract an effective Flory-Huggins parameter from the simulations, which is used in self-consistent field calculations. These take due account of the chain architecture via a partial enumeration of the single chain partition function, using chain conformations obtained by Monte Carlo simulations of the pure phases. The agreement between the simulations and self-consistent field calculations is almost quantitative, however we find deviations from the predictions of the Gaussian chain model for high incompatibilities or large stiffness. The interfacial width at very high incompatibilities is smaller than the prediction of the Gaussian chain model, and decreases upon increasing the statistical segment length of the semi-flexible component.Comment: to appear in J.Chem.Phy

A model for melting of confined DNA

When DNA molecules are heated they denature. This occurs locally so that loops of molten single DNA strands form, connected by intact double-stranded DNA pieces. The properties of this "melting" transition have been intensively investigated. Recently there has been a surge of interest in this question, caused by experiments determining the properties of partially bound DNA confined to nanochannels. But how does such confinement affect the melting transition? To answer this question we introduce, and solve a model predicting how confinement affects the melting transition for a simple model system by first disregarding the effect of self-avoidance. We find that the transition is smoother for narrower channels. By means of Monte-Carlo simulations we then show that a model incorporating self-avoidance shows qualitatively the same behaviour and that the effect of confinement is stronger than in the ideal case.Comment: 5 pages, 4 figures, supplementary materia

Universal scaling behavior of the single electron box in the strong tunneling limit

We perform a numerical analysis of recently proposed scaling functions for the single electron box. Specifically, we study the ``magnetic'' susceptibility as a function of tunneling conductance and gate charge, and the effective charging energy at zero gate charge as a function of tunneling conductance in the strong tunneling limit. Our Monte Carlo results confirm the accuracy of the theoretical predictions.Comment: Published versio

Measurement uncertainty relations

Measurement uncertainty relations are quantitative bounds on the errors in an approximate joint measurement of two observables. They can be seen as a generalization of the error/disturbance tradeoff first discussed heuristically by Heisenberg. Here we prove such relations for the case of two canonically conjugate observables like position and momentum, and establish a close connection with the more familiar preparation uncertainty relations constraining the sharpness of the distributions of the two observables in the same state. Both sets of relations are generalized to means of order $\alpha$ rather than the usual quadratic means, and we show that the optimal constants are the same for preparation and for measurement uncertainty. The constants are determined numerically and compared with some bounds in the literature. In both cases the near-saturation of the inequalities entails that the state (resp. observable) is uniformly close to a minimizing one.Comment: This version 2 contains minor corrections and reformulation