Zobrazeno 1 - 10
of 341
pro vyhledávání: '"Percus–Yevick approximation"'
Akademický článek
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Autor:
Girling, A. J.
Publikováno v:
Journal of Applied Probability, 1982 Sep 01. 19(3), 588-596.
Externí odkaz:
https://www.jstor.org/stable/3213516
Publikováno v:
Journal of Physics: Conference Series. 2036:012012
Autor:
Ram Chandra Singh
Publikováno v:
Physics and Chemistry of Liquids. :1-13
We present a density-functional approach to describe the orientational ordering in a modified Gay–Berne (GB) potential proposed by Qi et al. [Polymer. 2012;53:634–639]. In this potential, an attractive parameter is introduced for describing the s
Particle sizing in highly turbid dispersions by Photon Density Wave spectroscopy: Bidisperse systems
Publikováno v:
Journal of Quantitative Spectroscopy and Radiative Transfer. 162:213-220
Photon Density Wave (PDW) spectroscopy is applied for characterizing the scattering properties, i.e. the reduced scattering coefficient μ s ′ , of highly concentrated mono- and bidisperse polymer latices. The theory for dependent scattering is rev
Akademický článek
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Publikováno v:
Journal of Non-Crystalline Solids. 376:1-6
In this work, we have intended to calculate the viscosity of some real fluids by using integral equation method. For this purpose, we have obtained the radial distribution function of the hard-sphere system at the triplet level. In this regard, we ha
Autor:
Andrés Santos
Publikováno v:
A Concise Course on the Theory of Classical Liquids ISBN: 9783319296661
One of the milestones of the statistical-mechanical theory of liquids in equilibrium was the exact analytical solution of the Percus–Yevick integral equation for three-dimensional hard spheres by, independently, Wertheim and Thiele in 1963. The sol
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3d69414ede481f1ab0a85a9395cab006
https://doi.org/10.1007/978-3-319-29668-5_7
https://doi.org/10.1007/978-3-319-29668-5_7
Autor:
Gopalan Nair, Adrian Baddeley
Publikováno v:
Stat. 1:18-30
We propose a “Poisson-saddlepoint” approximation to the first and second moments of a spatial point process of Gibbs type. In the examples studied, the approximation is accurate, and fast to compute. We demonstrate applications to data analysis a
Publikováno v:
Macromolecules. 43:10722-10734
A coarse-grained (CG) model of Polyethylene Terephthalate (PET) was developed and implemented in CG Molecular Dynamics (MD) simulations of PET chains with degree of polymerization up to 50. The CG potential is parameterized to structural distribution