Search Results (All Fields:"Thermodynamic efficiency")

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Chaquet, José M., Carmona, Enrique J. y Corral, Roque . (2012) Using genetic algorithms to improve the thermodynamic efficiency of gas turbines designed by traditional methods.  1.09 42 15
García-Domínguez, Jesús y Marcos, J. Daniel . (2021) Thermodynamic analysis and systematic comparison of solar-heated trigeneration systems based on ORC and absorption heat-pump.  0.94 233 90
Rovira, Antonio, Muñoz Domínguez, Marta, Sánchez, Consuelo y Barbero, Rubén . (2020) Advanced thermodynamic cycles for finite heat sources: proposals for closed and open heat sources applications.  0.87 39 10
Souza Almeida, Antonio Gabriel y Lima, Thais Martins da Silva(2022) .Exergy analysis of an absorption refrigeration system using pair working fluid water-ammonia. .En: Universidad Politécnica de Madrid. ()  0.71 192 98
Santiago, Rubén, Lemus, Jesús, Xiao Outomuro, Ana, Bedia, Jorge y Palomar, José . (2019) Assessment of Ionic Liquids as H2S Physical Absorbents by Thermodynamic and Kinetic Analysis based on Process Simulation.  0.67 49 32
Santiago, Rubén, Moya, Cristian y Palomar, José . (2020) Siloxanes capture by ionic liquids: Solvent selection and process evaluation.  0.61 57 21
Reyes-Belmonte, Miguel Ángel, Guédez, Rafael y Montes, María José . (2021) Bibliometric Analysis on Supercritical CO2 Power Cycles for Concentrating Solar Power Applications.  0.56 272 141
Santiago, Rubén, Lemus, Jesús, Moya, Cristian, Moreno, Daniel, Alonso-Morales, Noelia y Palomar, José . (2018) Encapsulated Ionic Liquids to Enable the Practical Application of Amino Acid-Based Ionic Liquids in CO2 Capture.  0.50 57  
Santiago, Rubén, Lemus, Jesús, Hospital-Benito, Daniel, Moya, Cristian, Bedia, Jorge, Alonso-Morales, Noelia, Rodríguez, Juan J. y Palomar, Jose . (2019) CO2 Capture by Supported Ionic Liquid Phase: Highlighting the Role of the Particle Size.  0.42 66 28
Santiago, Rubén, Bedia, J., Moreno, D., Moya, C., Riva, J. de, Larriba, M. y Palomar, José . (2018) Acetylene absorption by ionic liquids: A multiscale analysis based on molecular and process simulation.  0.42 50 35