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Chemical engineering dynamics

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  • 700 pages
  • 25 hours of reading

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This book presents the modeling of dynamic chemical engineering processes in an accessible manner, combining simplified fundamental theory with hands-on computer simulation. Mathematics is minimized, yet nearly 100 examples on a CD-ROM cover various aspects of chemical engineering science. Each example is detailed, including model equations, and is written in the user-friendly simulation language Berkeley Madonna, compatible with both Windows PC and Power-Macintosh computers. Madonna efficiently solves models with many ordinary differential equations through straightforward programming, including arrays. Its powerful features allow model parameters to be adjusted as "sliders," enabling immediate observation of changes in model behavior. Users can incorporate data for curve fitting and perform sensitivity analyses or multiple runs, with results displayed on multiple graph windows or overlays, enhancing the learning experience. The examples can be adapted to real situations, and suggested exercises offer practical guidance. The authors' extensive teaching and international course experience contribute to this well-balanced presentation, suitable for teachers, students, chemists, and engineers. The second edition is significantly improved with new software and includes a section on biological process examples, fostering a deeper understanding of mass and energy balances in chemical engineering.

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Chemical engineering dynamics, John Ingham

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