We consider the first few virial coefficients of the osmotic pressure, the radius of gyration, the hydrodynamic radius, and the end-to-end distance for a monodisperse polymer solution. We determine the corresponding two-parameter model functions which parametrize the crossover between the good-solvent and the ideal-chain behavior. These results allow us to predict the osmotic pressure and the polymer size in the dilute regime in a large temperature region above the theta-point
We determine coarse-grained models with a relatively small number of units which reproduce the unive...
Starting from a tricritical approach to the polymer theta point, we deduce a (T, C) diagram for poly...
We calculate the thermodynamic scaling function of a polymer solution in the good solvent regime. Th...
We exploit known properties of universal ratios, involving the radius of gyration R-g, the second an...
Monte Carlo simulation calculations for the mean-square end-to-end distance and second virial coeffi...
We determine the second, third, and fourth virial coefficients appearing in the density expansion o...
We discuss the temperature and concentration regimes for the hydrodynamic properties of linear polym...
We perform Monte Carlo calculations for the mean-square center- to-end distance, mean-square radius ...
An introduction is given to the crossover theory of the conformational and thermodynamic properties ...
We study linear polymer solutions containing different chemical species within the framework of the ...
We determine the second, third, and fourth virial coefficients appearing in the density expansion of...
We consider the lattice Domb-Joyce model at a value of the coupling for which scaling corrections ap...
The thermodynamic temperature variable appropriate for the description of the scaling behavior of ch...
We develop a crossover theory for dilute polymer solutions, analogous to crossover theories for crit...
Monte Carlo simulations for model polymer chains composed of hard spheres with square-well attractio...
We determine coarse-grained models with a relatively small number of units which reproduce the unive...
Starting from a tricritical approach to the polymer theta point, we deduce a (T, C) diagram for poly...
We calculate the thermodynamic scaling function of a polymer solution in the good solvent regime. Th...
We exploit known properties of universal ratios, involving the radius of gyration R-g, the second an...
Monte Carlo simulation calculations for the mean-square end-to-end distance and second virial coeffi...
We determine the second, third, and fourth virial coefficients appearing in the density expansion o...
We discuss the temperature and concentration regimes for the hydrodynamic properties of linear polym...
We perform Monte Carlo calculations for the mean-square center- to-end distance, mean-square radius ...
An introduction is given to the crossover theory of the conformational and thermodynamic properties ...
We study linear polymer solutions containing different chemical species within the framework of the ...
We determine the second, third, and fourth virial coefficients appearing in the density expansion of...
We consider the lattice Domb-Joyce model at a value of the coupling for which scaling corrections ap...
The thermodynamic temperature variable appropriate for the description of the scaling behavior of ch...
We develop a crossover theory for dilute polymer solutions, analogous to crossover theories for crit...
Monte Carlo simulations for model polymer chains composed of hard spheres with square-well attractio...
We determine coarse-grained models with a relatively small number of units which reproduce the unive...
Starting from a tricritical approach to the polymer theta point, we deduce a (T, C) diagram for poly...
We calculate the thermodynamic scaling function of a polymer solution in the good solvent regime. Th...