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Using Aspen plus in thermodynamics instruction : a step-by-step guide / Stanley I. Sandler, Department of Chemical and Biomolecular Engineering, University of Delaware, Newark, DE.

By: Material type: TextPublisher: Hoboken, New Jeresy : John Wiley & Sons, [2015]Copyright date: c2015Description: xi, 343 pages : illustrations ; 26 cmContent type:
  • text
Media type:
  • unmediated
Carrier type:
  • volume
ISBN:
  • 9781118996911
Subject(s): Genre/Form: DDC classification:
  • 536.7028553 22 SAN
Contents:
Getting started with Aspen Plus -- Two simpe simulations -- Pure component property analysis -- The NIST thermodata engine (TDE) -- Vapor-liquid equilibrium calculations using activity coefficient models -- Vapor-liquid equilibrium calculations using an equations of state -- Regression of liquid-liquid equilibrium (LLE) data and vapor-liquid-liquid equilibrium (VLLE) and predictions -- The property methods assistant and property estimation -- Chemical reaction equilibrium in Aspen Plus -- Shortcut distillation calculations -- A rigorous distillation calculation : RadFrac -- Liquid-liquid extraction -- Sensitivity analysis : a tool for repetitive calculations -- Electrolyte solutions.
Summary: "This book provides the reader with a self-study, step-by-step guide to doing thermodynamic calculations in Aspen Plus (Version 8.x). This is done by providing actual screen shots of the Aspen Plus interface to solve example problems of various types, including vapor-liquid, liquid-liquid, vapor-liquid-liquid and chemical reaction equilibria, and simple applications to liquefaction, distillation and liquid-liquid extraction"--
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Holdings
Cover image Item type Current library Home library Collection Shelving location Call number Materials specified Vol info URL Copy number Status Notes Date due Barcode Item holds Item hold queue priority Course reserves
NB - Book (Non borrowing) Central Library First floor Baccah 536.7028553 SAN (Browse shelf(Opens below)) Not for loan 000041834
Book - Borrowing Central Library First floor Baccah 536.7028553 SAN (Browse shelf(Opens below)) Available 000041835
Total holds: 0

Includes index.

Getting started with Aspen Plus -- Two simpe simulations -- Pure component property analysis -- The NIST thermodata engine (TDE) -- Vapor-liquid equilibrium calculations using activity coefficient models -- Vapor-liquid equilibrium calculations using an equations of state -- Regression of liquid-liquid equilibrium (LLE) data and vapor-liquid-liquid equilibrium (VLLE) and predictions -- The property methods assistant and property estimation -- Chemical reaction equilibrium in Aspen Plus -- Shortcut distillation calculations -- A rigorous distillation calculation : RadFrac -- Liquid-liquid extraction -- Sensitivity analysis : a tool for repetitive calculations -- Electrolyte solutions.

"This book provides the reader with a self-study, step-by-step guide to doing thermodynamic calculations in Aspen Plus (Version 8.x). This is done by providing actual screen shots of the Aspen Plus interface to solve example problems of various types, including vapor-liquid, liquid-liquid, vapor-liquid-liquid and chemical reaction equilibria, and simple applications to liquefaction, distillation and liquid-liquid extraction"--

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