http://www.sklogwiki.org/SklogWiki/api.php?action=feedcontributions&feedformat=atom&user=128.84.46.242 2026-05-01T00:46:14Z User contributions MediaWiki 1.41.0 http://www.sklogwiki.org/SklogWiki/index.php?title=Derjaguin,_Landau,_Verwey_and_Overbeek_(DLVO)_theory&diff=20514 2021-07-30T19:45:09Z

<p>128.84.46.242: </p> <hr /> <div>DLVO theory is an effective intermolecular pair potential that describes the aggregation of spherically symmetric charged colloids that have isotropic pair potentials and are interacting inside a fluid which also contains counter-ions. The pair potential is a special case of a Hard-Core Yukawa Potential. It is also a limiting case of the Generalized One-Component Macro-ion Potential (Belloni, 1986; Wu and Chen, 1988) in the limit where the colloid volume fraction approaches 0. This approximate potential works well when describing a solution that is concentrated enough to see some significant intermolecular repulsions, but not so concentrated that these repulsions aren't mediated by counter-ions and solvent. An example system would be Globular proteins at a pH where they have a surface charge dissolved in water with a buffer and salt.</div>

128.84.46.242 http://www.sklogwiki.org/SklogWiki/index.php?title=Derjaguin,_Landau,_Verwey_and_Overbeek_(DLVO)_theory&diff=20513 2021-07-30T19:34:17Z

<p>128.84.46.242: Created page with &quot;DLVO theory is an effective intermolecular pair potential that describes the aggregation of interacting charged colloids inside a fluid which also contains counterions. The pa...&quot;</p> <hr /> <div>DLVO theory is an effective intermolecular pair potential that describes the aggregation of interacting charged colloids inside a fluid which also contains counterions. The pair potential is a special case of a Hard-Core Yukawa Potential.</div>

128.84.46.242 http://www.sklogwiki.org/SklogWiki/index.php?title=Integral_equations&diff=20512 2021-07-28T19:28:56Z

<p>128.84.46.242: </p> <hr /> <div>*[[Bridge function]]<br /> *[[Cavity correlation function]]<br /> *[[Chandler-Silbey-Ladanyi Equations]] (CSL)<br /> *[[Closure relations]]<br /> *[[Cluster diagrams]]<br /> *[[Cluster integrals]]<br /> *[[Computational implementation of integral equations | Computational implementation]]<br /> *[[Direct correlation function]]<br /> *[[Fully anisotropic rigid molecules]]<br /> *[[Indirect correlation function]]<br /> *[[Integral equations for mixtures]]<br /> *[[List of closures for integral equations]]<br /> *[[Molecular Ornstein-Zernike]] (MOZ) <br /> *[[Ornstein-Zernike relation from the grand canonical distribution function]]<br /> *[[Ornstein-Zernike relation]] (OZ)<br /> *[[Porous media]]<br /> *[[Reference interaction-site model]] (RISM)<br /> *[[Replica Ornstein-Zernike relation]] (ROZ)<br /> *[[Self-consistent Ornstein-Zernike approximation]] (SCOZA)<br /> *[[Thermal potential]]<br /> *[[Thermodynamic consistency]]<br /> *[[Total correlation function]]<br /> ==Reviews==<br /> *[http://dx.doi.org/10.1039/9781847556929-00001 R. O. Watts &quot;Integral equation approximations in the theory of fluids&quot; in Statistical Mechanics Volume 1, The Chemical Society (1973)]<br /> *[http://dx.doi.org/10.1016/0370-1573(96)00011-7 C. Caccamo &quot;Integral equation theory description of phase equilibria in classical fluids&quot;, Physics Reports '''274''' pp. 1-105 (1996)]<br /> [[category: integral equations]]</div>

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