Multilayer adsorption of binary mixtures: mean-field theory and Monte Carlo simulation

Michał Kruk; A. Patrykiejew; S. Sokołowski

doi:10.1016/0039-6028(95)00681-8

ScienceGate Book Chapters

JOURNAL ARTICLE

Multilayer adsorption of binary mixtures: mean-field theory and Monte Carlo simulation

Michał Kruk A. Patrykiejew S. Sokołowski

Year: 1995 Journal: Surface Science Vol: 340 (1-2)Pages: 179-189 Publisher: Elsevier BV

DOI: 10.1016/0039-6028(95)00681-8

Get Full-Text PDF Get Analytical Report

Keywords:

Adsorption Monolayer Monte Carlo method Desorption Component (thermodynamics) Chemistry Chemical physics Mixing (physics) Molecule Work (physics) Displacement (psychology) Thermodynamics Materials science Physical chemistry Nanotechnology Organic chemistry Physics

Metrics

Cited By

2.01

FWCI (Field Weighted Citation Impact)

Refs

0.85

Citation Normalized Percentile

Is in top 1%

Is in top 10%

Citation History

Topics

Phase Equilibria and Thermodynamics

Physical Sciences → Engineering → Biomedical Engineering

nanoparticles nucleation surface interactions

Physical Sciences → Earth and Planetary Sciences → Atmospheric Science

Advanced Thermodynamics and Statistical Mechanics

Physical Sciences → Physics and Astronomy → Statistical and Nonlinear Physics

Multilayer adsorption of binary mixtures: mean-field theory and Monte Carlo simulation

Metrics

Citation History

Topics

Related Documents

Mean field theory and monte carlo simulation of multisite adsorption

Multilayer adsorption by Monte Carlo simulation

Monte Carlo mean-field theory

Monte-Carlo simulation of mixed multilayer adsorption

Monte-Carlo simulation and mean-field theory interpretation of adsorption preference reversal in isotherms of alkane binary mixtures in zeolites at elevated pressures