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Comprehensive assumption-free dynamic simulation of an organic Rankine cycle using moving-boundary method

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  • Raheli Kaleibar, Mojtaba
  • Khoshbakhti Saray, Rahim
  • Pourgol, Mohammad

Abstract

This study implements a comprehensive dynamic simulation using a moving-boundary method to characterize an organic Rankine cycle under assumption-free operating conditions. The novelty of the model lies in its unique methodology for determining the state vector variables and initial conditions of the system, particularly in integrating sub-models, notably the model of liquid receiver. Consequently, the implemented dynamic model accurately forecasts the system's performance, focusing solely on the boundary conditions. A comprehensive dynamic model is constructed, encompassing a wide range of scenarios and facilitating the interchangeability of models as required. One notable advantage of the model is its systematic approach, which begins each simulation by determining the system's initial conditions before conducting the dynamic model in parametric and dynamic studies. The capability and accuracy of model is confirmed through comparison with experimental data under various steady-state and dynamic conditions, while adhering to the main rules of mass and energy conservation. The prediction accuracy of the model is evaluated by mean absolute percent error. According to the results, the maximum deviations of simulation results mostly are less than 11 %.

Suggested Citation

  • Raheli Kaleibar, Mojtaba & Khoshbakhti Saray, Rahim & Pourgol, Mohammad, 2024. "Comprehensive assumption-free dynamic simulation of an organic Rankine cycle using moving-boundary method," Energy, Elsevier, vol. 307(C).
    • Handle: RePEc:eee:energy:v:307:y:2024:i:c:s0360544224023582
    DOI: 10.1016/j.energy.2024.132584
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    References listed on IDEAS

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