Literature DB >> 21389360

Fundamental measure theory for hard-sphere mixtures: a review.

Roland Roth1.   

Abstract

Hard-sphere systems are one of the fundamental model systems of statistical physics and represent an important reference system for molecular or colloidal systems with soft repulsive or attractive interactions in addition to hard-core repulsion at short distances. Density functional theory for classical systems, as one of the core theoretical approaches of statistical physics of fluids and solids, has to be able to treat such an important system successfully and accurately. Fundamental measure theory is up to date the most successful and most accurate density functional theory for hard-sphere mixtures. Since its introduction fundamental measure theory has been applied to many problems, tested against computer simulations, and further developed in many respects. The literature on fundamental measure theory is already large and is growing fast. This review aims to provide a starting point for readers new to fundamental measure theory and an overview of important developments.

Mesh:

Substances:

Year:  2010        PMID: 21389360     DOI: 10.1088/0953-8984/22/6/063102

Source DB:  PubMed          Journal:  J Phys Condens Matter        ISSN: 0953-8984            Impact factor:   2.333


  24 in total

1.  Energy variational analysis of ions in water and channels: Field theory for primitive models of complex ionic fluids.

Authors:  Bob Eisenberg; Yunkyong Hyon; Chun Liu
Journal:  J Chem Phys       Date:  2010-09-14       Impact factor: 3.488

2.  An efficient algorithm for classical density functional theory in three dimensions: ionic solutions.

Authors:  Matthew G Knepley; Dmitry A Karpeev; Seth Davidovits; Robert S Eisenberg; Dirk Gillespie
Journal:  J Chem Phys       Date:  2010-03-28       Impact factor: 3.488

3.  Wetting hysteresis induced by nanodefects.

Authors:  Alberto Giacomello; Lothar Schimmele; Siegfried Dietrich
Journal:  Proc Natl Acad Sci U S A       Date:  2015-12-31       Impact factor: 11.205

4.  Poisson-Nernst-Planck equations for simulating biomolecular diffusion-reaction processes II: size effects on ionic distributions and diffusion-reaction rates.

Authors:  Benzhuo Lu; Y C Zhou
Journal:  Biophys J       Date:  2011-05-18       Impact factor: 4.033

5.  Simulating the entropic collapse of coarse-grained chromosomes.

Authors:  Tyler N Shendruk; Martin Bertrand; Hendrick W de Haan; James L Harden; Gary W Slater
Journal:  Biophys J       Date:  2015-02-17       Impact factor: 4.033

Review 6.  Modeling and simulation of ion channels.

Authors:  Christopher Maffeo; Swati Bhattacharya; Jejoong Yoo; David Wells; Aleksei Aksimentiev
Journal:  Chem Rev       Date:  2012-10-04       Impact factor: 60.622

7.  Ionic asymmetry and solvent excluded volume effects on spherical electric double layers: a density functional approach.

Authors:  Bharat Medasani; Zaven Ovanesyan; Dennis G Thomas; Maria L Sushko; Marcelo Marucho
Journal:  J Chem Phys       Date:  2014-05-28       Impact factor: 3.488

8.  Model inspired by nuclear pore complex suggests possible roles for nuclear transport receptors in determining its structure.

Authors:  Dino Osmanović; Ian J Ford; Bart W Hoogenboom
Journal:  Biophys J       Date:  2013-12-17       Impact factor: 4.033

9.  Particle localization and hyperuniformity of polymer-grafted nanoparticle materials.

Authors:  Alexandros Chremos; Jack F Douglas
Journal:  Ann Phys       Date:  2017-03-23

10.  Ion correlations in nanofluidic channels: effects of ion size, valence, and concentration on voltage- and pressure-driven currents.

Authors:  Jordan Hoffmann; Dirk Gillespie
Journal:  Langmuir       Date:  2013-01-15       Impact factor: 3.882

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.