Molecular Design of Working Fluid Mixtures for Organic Rankine Cycles Academic Article uri icon

abstract

  • This work presents a Computer-Aided Molecular Design (CAMD) method for the synthesis and selection of binary working fluid mixtures used in Organic Rankine Cycles (ORC). The method consists of two stages, initially seeking optimum mixture performance targets by designing molecules acting as the first component of the binaries. The identified targets are subsequently approached by designing the required matching molecules and selecting the optimum mixture concentration. A multi-objective formulation of the CAMD-optimization problem enables the identification of numerous mixture candidates. A non-linear sensitivity analysis method is employed to address model-related uncertainties in the mixture selection procedure. The proposed approach remains generic and independent of the considered mixture design application. © 2013 Elsevier B.V.

published proceedings

  • 23 EUROPEAN SYMPOSIUM ON COMPUTER AIDED PROCESS ENGINEERING

author list (cited authors)

  • Papadopoulos, A. I., Stijepovic, M., Linke, P., Seferlis, P., & Voutetakis, S

citation count

  • 11

complete list of authors

  • Papadopoulos, Athanasios I||Stijepovic, Mirko||Linke, Patrick||Seferlis, Panos||Voutetakis, Spyros

publication date

  • January 2013