13,588 research outputs found

    Rod-like Polyelectrolytes in Presence of Monovalent Salt

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    We investigate the properties of rigid polyelectrolyte solutions in presence of monovalent salt. The free energy within the Debye-H\"uckel-Bjerrum (DHBj) theory [M. E. Fisher and Y. Levin, {\it Phys. Rev. Lett.} 71, 3826 (1993)] is constructed. It is found that at thermodynamic equilibrium the polyelectrolyte solution consists of clusters composed of one polyion and various counterions. The distribution of the cluster densities is determined by finding the minimum of the Helmholtz free energy. The osmotic pressure and the average charge of the cluster are found and their dependence on Manning parameter ξ\xi is elucidated. A good agreement with the experimental results is obtained.Comment: 11 pages, Revtex (using twocolumn style), 15 figures and postscript file. Submitted to Macromomelecule

    Modeling the input history of programs for improved instruction-memory performance

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    When a program is loaded into memory for execution, the relative position of its basic blocks is crucial, since loading basic blocks that are unlikely to be executed first places them high in the instruction-memory hierarchy only to be dislodged as the execution goes on. In this paper we study the use of Bayesian networks as models of the input history of a program. The main point is the creation of a probabilistic model that persists as the program is run on different inputs and at each new input refines its own parameters in order to reflect the program's input history more accurately. As the model is thus tuned, it causes basic blocks to be reordered so that, upon arrival of the next input for execution, loading the basic blocks into memory automatically takes into account the input history of the program. We report on extensive experiments, whose results demonstrate the efficacy of the overall approach in progressively lowering the execution times of a program on identical inputs placed randomly in a sequence of varied inputs. We provide results on selected SPEC CINT2000 programs and also evaluate our approach as compared to the gcc level-3 optimization and to Pettis-Hansen reordering

    Crystallization, data collection and data processing of maltose-binding protein (MalE) from the phytopathogen Xanthomonas axonopodis pv. citri

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    Maltose-binding protein is the periplasmic component of the ABC transporter responsible for the uptake of maltose/maltodextrins. The Xanthomonas axonopodis pv. citri maltose-binding protein MalE has been crystallized at 293 Kusing the hanging-drop vapour-diffusion method. The crystal belonged to the primitive hexagonal space group P6_122, with unit-cell parameters a = 123.59, b = 123.59, c = 304.20 Ã…, and contained two molecules in the asymetric unit. It diffracted to 2.24 Ã… resolution

    Liquid Polymorphism and Density Anomaly in a Lattice Gas Model

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    We present a simple model for an associating liquid in which polymorphism and density anomaly are connected. Our model combines a two dimensional lattice gas with particles interacting through a soft core potential and orientational degrees of freedom represented through thermal \char`\"{}ice variables\char`\"{} . The competition between the directional attractive forces and the soft core potential leads to a phase diagram in which two liquid phases and a density anomaly are present. The coexistence line between the low density liquid and the high density liquid has a positive slope contradicting the surmise that the presence of a density anomaly implies that the high density liquid is more entropic than the low density liquid

    Amphiphile Adsorption on Rigid Polyelectrolytes

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    A theory is presented which quantitatively accounts for the cooperative adsorption of cationic surfactants to anionic polyelectrolytes. For high salt concentration we find that the critical adsorption concentration (CAC) is a bilinear function of the polyion monomer and salt concentrations, with the coefficients dependent only on the type of surfactant used. The results presented in the paper might be useful for designing more efficient gene delivery systems
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