☆ 4.7 Article

Entropy of electrolytes with off-centre charge cations. Monte Carlo studies

JOURNAL OF MOLECULAR LIQUIDS (2022)

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 Chemistry, Physical

Entropy characteristics in an electric double layer with off-centre charge ions. A statistical thermodynamics approach

Stanislaw Lamperski et al.

Summary: Statistical thermodynamics methods were used to characterize the entropy of formation of a planar electric double layer. The entropy of off-centre charge ions was calculated and compared with Monte Carlo simulation results. The results showed that the entropy decreased with the decrease of the absolute value of the surface charge density if the displacement of the cation charge centre was zero or independent of temperature, but could increase if the displacement was temperature dependent.

MOLECULAR PHYSICS (2022)

添加到收藏夹

Article Chemistry, Physical

Entropy formation of an electrical double layer with divalent off-centre charge cations: Monte Carlo studies

Stanislaw Lamperski et al.

Summary: Grand canonical Monte Carlo simulations were used to study the entropy of formation of a planar electric double layer with equi-sized 2+ : 1- valency ions. The results indicate variations in the properties of the double layer under different conditions.

MOLECULAR PHYSICS (2021)

添加到收藏夹

Article Chemistry, Physical

Temperature dependence of differential capacitance in the electric double layer.Symmetric valency 1:1 electrolytes

Md Siful Islam et al.

JOURNAL OF CHEMICAL PHYSICS (2020)

添加到收藏夹

Article Chemistry, Physical

Off-centre charge model of the planar electric double layer for asymmetric 2:1/1:2 valencies

Stanislaw Lamperski et al.

MOLECULAR PHYSICS (2019)

添加到收藏夹

Article Chemistry, Physical

Off-center charge model revisited: Electrical double layer with multivalent cations

Stanislaw Lamperski et al.

JOURNAL OF CHEMICAL PHYSICS (2018)

添加到收藏夹

Article Chemistry, Multidisciplinary

Monte Carlo Study of a Planar Electric Double Layer Formed by Ions with Off-Center Charge

Stanislaw Lamperski et al.

LANGMUIR (2017)

添加到收藏夹

Article Chemistry, Physical

The effect of concentration- and temperature-dependent dielectric constant on the activity coefficient of NaCl electrolyte solutions

Monika Valisko et al.

JOURNAL OF CHEMICAL PHYSICS (2014)

添加到收藏夹

Article Chemistry, Physical

An efficient iterative grand canonical Monte Carlo algorithm to determine individual ionic chemical potentials in electrolytes

Attila Malasics et al.

JOURNAL OF CHEMICAL PHYSICS (2010)

添加到收藏夹

Article Chemistry, Physical

The nonmonotonic concentration dependence of the mean activity coefficient of electrolytes is a result of a balance between solvation and ion-ion correlations

Julianna Vincze et al.

JOURNAL OF CHEMICAL PHYSICS (2010)

添加到收藏夹

Article Chemistry, Physical

Simulating prescribed particle densities in the grand canonical ensemble using iterative algorithms

Attila Malasics et al.

JOURNAL OF CHEMICAL PHYSICS (2008)

添加到收藏夹

Article Chemistry, Physical

The individual and mean activity coefficients of an electrolyte from the inverse GCMC simulation

S. Lamperski

MOLECULAR SIMULATION (2007)

添加到收藏夹

Article Chemistry, Physical

A modified Poisson-Boltzmann analysis of the capacitance behavior of the electric double layer at low temperatures

LB Bhuiyan et al.

JOURNAL OF CHEMICAL PHYSICS (2005)

添加到收藏夹

Article Physics, Fluids & Plasmas

Density fluctuations and entropy

JA Hernando et al.

PHYSICAL REVIEW E (2000)

添加到收藏夹

© Peeref 2019-2024. All rights reserved.