The thermochemistry library ChemApp and its applications
| Autor: | Klaus Hack, Stephan Petersen |
|---|---|
| Rok vydání: | 2007 |
| Předmět: |
Materials science
business.industry Interface (Java) Computer aid Metals and Alloys Mechanical engineering Condensed Matter Physics Combustion computer.software_genre Gas phase Software Materials Chemistry Thermochemistry Computer Aided Design Physical and Theoretical Chemistry Process simulation Process engineering business computer |
| Zdroj: | International Journal of Materials Research. 98:935-945 |
| ISSN: | 2195-8556 1862-5282 |
| DOI: | 10.3139/146.101551 |
| Popis: | 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. |
| Databáze: | OpenAIRE |
| Externí odkaz: |
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