| Titre : | Using aspen plus® in thermodynamics instruction : a step-by-step guide |
| Auteurs : | Sandler, Stanley, Auteur |
| Type de document : | texte imprimé |
| Editeur : | New York : John Wiley & Sons, 2015 |
| ISBN/ISSN/EAN : | 978-1-118-99691-1 |
| Format : | XI,343 p. / ill. / 25 cm. |
| Note générale : | Index |
| Langues : | Anglais |
| Index. décimale : | 544.3 (Thermodynamique chimique.) |
| Tags : | Thermodynamics -- Data processing Aspen plus |
| Résumé : |
A guide for students (and faculty) on the use of Aspen in teaching thermodynamics. It offers easily-accessible modern computational techniques opening up vistas in teaching thermodynamics. It also provides a range of applications of Aspen, and in the calculation of thermodynamic properties and phase behavior using the methods. |
| Note de contenu : |
Summary :
1. Getting started with aspen plus(R). 2. Two simple simulations. 3. Pure component property analysis. 4. The NIST thermoData engine (TDE). 5. Vapor liquid equilibrium calculations using activity coefficient models. 6. Vapor liquid equilibrium calculations using an equation of state. 7. Regression of liquid liquid equilibrium (LLE) data and vapor - liquid - liquid equilibrium (VLLE) and predictions. 8. The property methods assistant and property estimation. 9. Chemical reaction equilibrium in aspen plus(R). 10. Shortcut distillation calculations. 11. A rigorous distillation calculation : RadFrac. 12. Liquid - liquid extraction. 13. Sensitivity analysis : a tool for repetitive calculations. 14. Electrolyte solutions. |
Exemplaires (1)
| Cote | Support | Localisation | Section | Disponibilité | Etat_Exemplaire |
|---|---|---|---|---|---|
| 544.3 SAN | Papier | Bibliothèque Centrale | Chimie | Disponible | Consultation sur place |
