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.
TY - CONF
AU - Papadopoulos, Athanasios I.
AU - Stijepović, Mirko
AU - Linke, Patrick
AU - Seferlis, Panos
AU - Voutetakis, Spyros
PY - 2013
UR - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2502
AB - 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.
PB - Elsevier Science Bv, Amsterdam
C3 - 23 European Symposium on Computer Aided Process Engineering
T1 - Molecular Design of Working Fluid Mixtures for Organic Rankine Cycles
EP - 294
SP - 289
VL - 32
UR - https://hdl.handle.net/21.15107/rcub_technorep_2502
ER -
@conference{
author = "Papadopoulos, Athanasios I. and Stijepović, Mirko and Linke, Patrick and Seferlis, Panos and Voutetakis, Spyros",
year = "2013",
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.",
publisher = "Elsevier Science Bv, Amsterdam",
journal = "23 European Symposium on Computer Aided Process Engineering",
title = "Molecular Design of Working Fluid Mixtures for Organic Rankine Cycles",
pages = "294-289",
volume = "32",
url = "https://hdl.handle.net/21.15107/rcub_technorep_2502"
}
Papadopoulos, A. I., Stijepović, M., Linke, P., Seferlis, P.,& Voutetakis, S.. (2013). Molecular Design of Working Fluid Mixtures for Organic Rankine Cycles. in 23 European Symposium on Computer Aided Process Engineering
Elsevier Science Bv, Amsterdam., 32, 289-294.
https://hdl.handle.net/21.15107/rcub_technorep_2502
Papadopoulos AI, Stijepović M, Linke P, Seferlis P, Voutetakis S. Molecular Design of Working Fluid Mixtures for Organic Rankine Cycles. in 23 European Symposium on Computer Aided Process Engineering. 2013;32:289-294.
https://hdl.handle.net/21.15107/rcub_technorep_2502 .
Papadopoulos, Athanasios I., Stijepović, Mirko, Linke, Patrick, Seferlis, Panos, Voutetakis, Spyros, "Molecular Design of Working Fluid Mixtures for Organic Rankine Cycles" in 23 European Symposium on Computer Aided Process Engineering, 32 (2013):289-294,
https://hdl.handle.net/21.15107/rcub_technorep_2502 .
