Editing Gibbs-Duhem integration
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* A good initial point must be known to start the procedure (See <ref>[http://dx.doi.org/10.1063/1.2137705 A. van 't Hof, S. W. de Leeuw, and C. J. Peters "Computing the starting state for Gibbs-Duhem integration", Journal of Chemical Physics '''124''' 054905 (2006)]</ref> and [[computation of phase equilibria]]). | * A good initial point must be known to start the procedure (See <ref>[http://dx.doi.org/10.1063/1.2137705 A. van 't Hof, S. W. de Leeuw, and C. J. Peters "Computing the starting state for Gibbs-Duhem integration", Journal of Chemical Physics '''124''' 054905 (2006)]</ref> and [[computation of phase equilibria]]). | ||
* The ''integrand'' of the differential equation is computed with | * The ''integrand'' of the differential equation is computed with somenumerical uncertainty | ||
* Care must be taken to reduce (and estimate) possible departures from the correct coexistence lines | * Care must be taken to reduce (and estimate) possible departures from the correct coexistence lines |