Roos, Willem AbrahamBogaers, Alfred E.J.Zietsman, Johannes Hendrik2023-10-092023-10-092023-09Roos, W.A., Bogaers, A.E.J. & Zietsman, J.H. 2023, 'Geometric acceleration of complex chemical equilibrium calculations —performance in two- to five-component systems', Calphad, vol. 82, art. 102584, pp. 1-15, doi : 10.1016/j.calphad.2023.102584.0364-5916 (print)1873-2984 (online)10.1016/j.calphad.2023.102584http://hdl.handle.net/2263/92781DATA AVAILABILITY : Data will be made available on request.Please read abstract in the article.en© 2023 Elsevier Ltd. All rights reserved. Notice : this is the author’s version of a work that was submitted for publication in Calphad. Changes resulting from the publishing process, such as peer review, editing, corrections, structural formatting, and other quality control mechanisms are not reflected in this document. A definitive version was subsequently published in Calphad, vol. 82, art. 102584, pp. 1-15, doi : 10.1016/j.calphad.2023.102584.Equilibrium calculationsCALPHADAccelerationGeneric lever ruleGibbs phase ruleProcess modelsMultiphysics modelsPreprint Article