Abstract
Simulation by rigorous numerical methods has become an
everyday necessity in process engineering and materials
science. Few new processes or changes in their chemistry
and materials are designed without computer models.
Simulation focuses both the process design and
experimental work on essentials, eliminates vain
experimenting and enables economic choices of processes
and materials. Recent developments in both computer
efficiency and user-friendly interfaces has made it
possible to combine rigorous multiphase methods with
practical spreadsheet calculations.
| Original language | English |
|---|---|
| Title of host publication | Advanced Gibbs Energy Methods for Functional Materials and Processes |
| Subtitle of host publication | ChemSheet 1999-2009 |
| Place of Publication | Espoo |
| Publisher | VTT Technical Research Centre of Finland |
| Pages | 13-27 |
| ISBN (Electronic) | 978-951-38-7331-8 |
| ISBN (Print) | 978-951-38-7330-1 |
| Publication status | Published - 2009 |
| MoE publication type | Not Eligible |
Publication series
| Series | VTT Tiedotteita - Research Notes |
|---|---|
| Number | 2506 |
| ISSN | 1235-0605 |
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Cite this
Koukkari, P., Penttilä, K., & Fukayama, D. (2009). Use of Chemsheet as a modeling platform. In Advanced Gibbs Energy Methods for Functional Materials and Processes: ChemSheet 1999-2009 (pp. 13-27). VTT Technical Research Centre of Finland. VTT Tiedotteita - Research Notes, No. 2506 http://www.vtt.fi/inf/pdf/tiedotteet/2009/T2506.pdf