Gibbs-Duhem integration: Difference between revisions

From SklogWiki
Jump to navigation Jump to search
mNo edit summary
mNo edit summary
Line 1: Line 1:
CURRENTLY THIS ARTICLE IS UNDER CONSTRUCTION
== History ==
The so-called Gibbs-Duhem Integration referes to a number of methods that couple
The so-called Gibbs-Duhem Integration referes to a number of methods that couple
molecular simulation techniques with thermodynamic equations in order to draw
molecular simulation techniques with thermodynamic equations in order to draw
phase coexistence lines.
phase coexistence lines.


The method was proposed by Kofke (Ref 1-2)
The method was proposed by Kofke (Ref 1-2).
 
== Basic Features ==
 
Consider two thermodynamic phases: <math> \alpha, \beta </math>,  at thermodynamic equilibrium at certain conditions.
The thermodynamic equilibrium implies:
 
* Equal temperature in both phases: <math> T = T_{\alpha} = T_{\beta} </math>, i.e. thermal equilbirum.
* Equal pressure in both phases <math> p = p_{\alpha} = p_{\beta} </math>, i.e. mechanical equilbrium.
* Equal chemical potentials for the components <math> \mu_i = \mu_{i\alpha} = \mu_{i\beta} </math>, i.e. chemical equilibrium.
 
In addition if we are dealing with a statistical mechanics model, with certain parameters that we can represent as <math> \lambda </math> , the
model should be the same in both phases.


== References ==
== References ==
#[http://dx.doi.org/10.1080/00268979300100881 David A. Kofke,  Gibbs-Duhem integration: a new method for direct evaluation of phase coexistence by molecular simulation, Mol. Phys.  '''78''' , pp 1331 - 1336 (1993)]
#[http://dx.doi.org/10.1080/00268979300100881 David A. Kofke,  Gibbs-Duhem integration: a new method for direct evaluation of phase coexistence by molecular simulation, Mol. Phys.  '''78''' , pp 1331 - 1336 (1993)]
#[http://dx.doi.org/10.1063/1.465023 David A. Kofke,  Direct evaluation of phase coexistence by molecular simulation via integration along the saturation line,  J. Chem. Phys. '''98''' ,pp. 4149-4162 (1993) ]
#[http://dx.doi.org/10.1063/1.465023 David A. Kofke,  Direct evaluation of phase coexistence by molecular simulation via integration along the saturation line,  J. Chem. Phys. '''98''' ,pp. 4149-4162 (1993) ]

Revision as of 12:28, 2 March 2007

CURRENTLY THIS ARTICLE IS UNDER CONSTRUCTION

History

The so-called Gibbs-Duhem Integration referes to a number of methods that couple molecular simulation techniques with thermodynamic equations in order to draw phase coexistence lines.

The method was proposed by Kofke (Ref 1-2).

Basic Features

Consider two thermodynamic phases: , at thermodynamic equilibrium at certain conditions. The thermodynamic equilibrium implies:

  • Equal temperature in both phases: , i.e. thermal equilbirum.
  • Equal pressure in both phases , i.e. mechanical equilbrium.
  • Equal chemical potentials for the components , i.e. chemical equilibrium.

In addition if we are dealing with a statistical mechanics model, with certain parameters that we can represent as , the model should be the same in both phases.

References

  1. David A. Kofke, Gibbs-Duhem integration: a new method for direct evaluation of phase coexistence by molecular simulation, Mol. Phys. 78 , pp 1331 - 1336 (1993)
  2. David A. Kofke, Direct evaluation of phase coexistence by molecular simulation via integration along the saturation line, J. Chem. Phys. 98 ,pp. 4149-4162 (1993)