Big Chemical Encyclopedia

Chemical substances, components, reactions, process design ...

Articles Figures Tables About

Reference molecular mean spherical approximation

The simplest molecular closure based on the above ideas is one that builds in the hard core reference behavior and correctly treats the longer ranged attractive potentials in the weak coupling limit. It is called the Reference Molecular Mean Spherical Approximation (RMMSA) and is given in real space for a homopolymer blend by [68-70]... [Pg.357]

FH = Flory-Huggins GF = generalized Flory GFD = generalized Flory dimer HNC = hypemetted chain HTA = high temperature approximation IFJC = ideal freely joined chain ISM = interaction site model LCT = lattice cluster theory MS = Martynov-Sarkisov PMMA = polymethyl methacrylate PRISM = polymer reference interaction site model PVME = polyvinylmethylether PS = polystyrene PY = Percus-Yevick RMMSA = reference molecule mean spherical approximation RMPY = reference molecular Percus-Yevick SANS = small angle neutron scattering SFC = semiflexible chain TPT = thermodynamic perturbation theory. [Pg.2119]

See other pages where Reference molecular mean spherical approximation is mentioned: [Pg.85]    [Pg.463]    [Pg.2127]    [Pg.222]    [Pg.290]    [Pg.85]    [Pg.463]    [Pg.2127]    [Pg.222]    [Pg.290]    [Pg.105]    [Pg.98]    [Pg.98]    [Pg.223]    [Pg.223]    [Pg.48]    [Pg.59]    [Pg.763]    [Pg.763]    [Pg.233]    [Pg.787]   
See also in sourсe #XX -- [ Pg.463 , Pg.464 ]



SEARCH



Mean spherical approximation

Molecular approximations

Reference molecular mean-spherical

Spherical approximation

© 2024 chempedia.info