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Simulink: FOPDT Approximations

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  • Опубликовано: 7 июл 2015
  • Organized by textbook: learncheme.com/ Models high-order transfer functions using first-order plus dead time approximations (Taylor and Skogestad methods) in Simulink. Made by faculty at Lafayette College and produced by the University of Colorado Boulder, Department of Chemical & Biological Engineering.
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