Toward Optimum Working Fluid Mixtures for Organic Rankine Cycles using Molecular Design and Sensitivity Analysis
Само за регистроване кориснике
2013
Аутори
Papadopoulos, Athanasios I.Stijepović, Mirko
Linke, Patrick
Seferlis, Panos
Voutetakis, Spyros
Чланак у часопису (Објављена верзија)
Метаподаци
Приказ свих података о документуАпстракт
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 multiobjective formulation of the CAMD-optimization problem enables the identification of numerous mixture candidates, evaluated using an ORC process model in the course of molecular mixture design. A nonlinear 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. Mixtures of high performance are identified simultaneously with their sensitivity characteristics ...regardless of the employed property prediction method.
Извор:
Industrial & Engineering Chemistry Research, 2013, 52, 34, 12116-12133Издавач:
- Amer Chemical Soc, Washington
Финансирање / пројекти:
- Qatar Foundation through Texas A&M University at Qatar
- CAPSOL Design Technologies for Multi-scale Innovation and Integration in Post-Combustion CO2 Capture: From Molecules to Unit Operations and Integrated Plants (EU-FP7-282789)
DOI: 10.1021/ie400968j
ISSN: 0888-5885
WoS: 000323876000034
Scopus: 2-s2.0-84883338883
Институција/група
Tehnološko-metalurški fakultetTY - JOUR 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/123456789/2395 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 multiobjective formulation of the CAMD-optimization problem enables the identification of numerous mixture candidates, evaluated using an ORC process model in the course of molecular mixture design. A nonlinear 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. Mixtures of high performance are identified simultaneously with their sensitivity characteristics regardless of the employed property prediction method. PB - Amer Chemical Soc, Washington T2 - Industrial & Engineering Chemistry Research T1 - Toward Optimum Working Fluid Mixtures for Organic Rankine Cycles using Molecular Design and Sensitivity Analysis EP - 12133 IS - 34 SP - 12116 VL - 52 DO - 10.1021/ie400968j ER -
@article{ 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 multiobjective formulation of the CAMD-optimization problem enables the identification of numerous mixture candidates, evaluated using an ORC process model in the course of molecular mixture design. A nonlinear 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. Mixtures of high performance are identified simultaneously with their sensitivity characteristics regardless of the employed property prediction method.", publisher = "Amer Chemical Soc, Washington", journal = "Industrial & Engineering Chemistry Research", title = "Toward Optimum Working Fluid Mixtures for Organic Rankine Cycles using Molecular Design and Sensitivity Analysis", pages = "12133-12116", number = "34", volume = "52", doi = "10.1021/ie400968j" }
Papadopoulos, A. I., Stijepović, M., Linke, P., Seferlis, P.,& Voutetakis, S.. (2013). Toward Optimum Working Fluid Mixtures for Organic Rankine Cycles using Molecular Design and Sensitivity Analysis. in Industrial & Engineering Chemistry Research Amer Chemical Soc, Washington., 52(34), 12116-12133. https://doi.org/10.1021/ie400968j
Papadopoulos AI, Stijepović M, Linke P, Seferlis P, Voutetakis S. Toward Optimum Working Fluid Mixtures for Organic Rankine Cycles using Molecular Design and Sensitivity Analysis. in Industrial & Engineering Chemistry Research. 2013;52(34):12116-12133. doi:10.1021/ie400968j .
Papadopoulos, Athanasios I., Stijepović, Mirko, Linke, Patrick, Seferlis, Panos, Voutetakis, Spyros, "Toward Optimum Working Fluid Mixtures for Organic Rankine Cycles using Molecular Design and Sensitivity Analysis" in Industrial & Engineering Chemistry Research, 52, no. 34 (2013):12116-12133, https://doi.org/10.1021/ie400968j . .