Monte Carlo Simulation of Equilibrium Reactions at Vapor−Liquid Interfaces-Reference-Cited by-同舟云学术

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Monte Carlo Simulation of Equilibrium Reactions at Vapor−Liquid Interfaces

Published:2005-11-15 Issue:49 Volume:109 Page:23588-23595
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Turner C. Heath¹

Affiliation:

1. University of Alabama, Box 870203, Tuscaloosa, Alabama 35487-0203

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0528156

Reference77 articles.

1. Prediction of critical temperature of n-alkanes and n-alkenes from surface tension vs. temperature data

2. Surface Tension Measurements of Propane (R-290) and Isobutane (R-600a) from (253 to 333) K

3. Surface tension of ethanol in supercritical CO2

4. Surface tension and thermodynamic properties of liquid Ag-Bi solutions

5. Dependence of Surface Tension of Near-boiling Non-associated Liquids on Their Molar Volume and Some Critical Constants

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1. Intrinsic stress response of low and high mobility solute additions to Cu thin films;Journal of Applied Physics;2017-12-14

2. Reactive Monte Carlo sampling with an ab initio potential;The Journal of Chemical Physics;2016-05-04

3. Compositional dependent thin film stress states;Journal of Applied Physics;2010-08-15

4. Simulation of chemical reaction equilibria by the reaction ensemble Monte Carlo method: a review†;Molecular Simulation;2008-02

5. Replica Exchange for Reactive Monte Carlo Simulations;The Journal of Physical Chemistry C;2007-08-16

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