4.7 Article

A novel method to describe the interaction pressure between charged plates with application of the weighted correlation approach

相关参考文献

注意:仅列出部分参考文献,下载原文获取全部文献信息。
Article Physics, Condensed Matter

The weighted correlation approach for density functional theory: a study on the structure of the electric double layer

Zhao Wang et al.

JOURNAL OF PHYSICS-CONDENSED MATTER (2011)

Article Chemistry, Physical

Permeability and expansibility of sodium bentonite in dilute solutions

Longcheng Liu

COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS (2010)

Review Physics, Condensed Matter

Fundamental measure theory for hard-sphere mixtures: a review

Roland Roth

JOURNAL OF PHYSICS-CONDENSED MATTER (2010)

Article Chemistry, Multidisciplinary

Ca/Na Montmorillonite: Structure, Forces and Swelling Properties

M. Segad et al.

LANGMUIR (2010)

Article Chemistry, Multidisciplinary

A Dynamic Force Balance Model for Colloidal Expansion and Its DLVO-Based Application

Longcheng Liu et al.

LANGMUIR (2009)

Article Chemistry, Physical

Insights from theory and simulation on the electrical double layer

Douglas Henderson et al.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2009)

Article Physics, Condensed Matter

Like-charge attraction in a slit system: pressure components for the primitive model and molecular solvent simulations

Luis Pegado et al.

JOURNAL OF PHYSICS-CONDENSED MATTER (2008)

Article Chemistry, Physical

Structures of hard-sphere fluids from a modified fundamental-measure theory

YX Yu et al.

JOURNAL OF CHEMICAL PHYSICS (2002)

Article Physics, Condensed Matter

Coupling Poisson-Nernst-Planck and density functional theory to calculate ion flux

D Gillespie et al.

JOURNAL OF PHYSICS-CONDENSED MATTER (2002)

Article Physics, Condensed Matter

Fundamental measure theory for hard-sphere mixtures revisited: the White Bear version

R Roth et al.

JOURNAL OF PHYSICS-CONDENSED MATTER (2002)

Article Physics, Multidisciplinary

Formally 'exact' first-order Taylor series expansion for density functional theory

SQ Zhou

NEW JOURNAL OF PHYSICS (2002)

Article Chemistry, Analytical

Monte Carlo simulations of restricted primitive model (RPM) electrolytes in non-Euclidean geometries

S Hanassab et al.

JOURNAL OF ELECTROANALYTICAL CHEMISTRY (2002)