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Improved chemical process simulation using local thermodynamic approximations

✍ Scribed by A. Barrett; J.J. Walsh


Publisher
Elsevier Science
Year
1979
Tongue
English
Weight
634 KB
Volume
3
Category
Article
ISSN
0098-1354

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Effective utilization of equations of st
✍ P. M. Mathias; J. F. Boston; S. Watanasiri πŸ“‚ Article πŸ“… 1984 πŸ› American Institute of Chemical Engineers 🌐 English βš– 562 KB

Thermodynamic property computations using equations of state first require computation of the density root. Since higher level calculations such as single-stage flash, distillation and data regression are usually performed iteratively, properties are often demanded at conditions where the appropriat