Journal
INTERNATIONAL JOURNAL OF MATERIALS RESEARCH
Volume 98, Issue 10, Pages 935-945Publisher
CARL HANSER VERLAG
DOI: 10.3139/146.101551
Keywords
thermochemistry; Gibbs energy minimization; process simulation; computer aided process engineering; Databases
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ChemApp is a thermochemical software library which enables the user to perform thermochemical calculations across a wide spectrum of applications by providing an easily programmable interface to complex equilibrium calculation techniques for multicomponent, multiphase chemical systems. ChemApp is described, and an overview of selected application examples from areas such as metallurgy, gas phase and aqueous chemistry, combustion technology, corrosion, geochemistry, and more is given.
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