Molecular property methods for assessing efficiency of organic Rankine cycles
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DOI: 10.1016/j.energy.2017.09.140
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- White, M.T. & Oyewunmi, O.A. & Chatzopoulou, M.A. & Pantaleo, A.M. & Haslam, A.J. & Markides, C.N., 2018. "Computer-aided working-fluid design, thermodynamic optimisation and thermoeconomic assessment of ORC systems for waste-heat recovery," Energy, Elsevier, vol. 161(C), pages 1181-1198.
- Yan, Yinlian & Yang, Fubin & Zhang, Hongguang & Pan, Yachao & Ping, Xu & Ge, Zhong, 2023. "Study on performance evaluation framework and design/ selection guidelines of working fluids for subcritical organic Rankine cycle from molecular structure perspective," Energy, Elsevier, vol. 282(C).
- Wang, Enhua & Mao, Jingwen & Zhang, Bo & Wang, Yongzhen, 2023. "On the CAMD method based on PC-SAFT for working fluid design of a high-temperature organic Rankine cycle," Energy, Elsevier, vol. 263(PD).
- Fanxiao, Meng & Enhua, Wang & Bo, Zhang, 2021. "Possibility of optimal efficiency prediction of an organic Rankine cycle based on molecular property method for high-temperature exhaust gases," Energy, Elsevier, vol. 222(C).
- Xu, Weicong & Zhao, Li & Mao, Samuel S. & Deng, Shuai, 2020. "Towards novel low temperature thermodynamic cycle: A critical review originated from organic Rankine cycle," Applied Energy, Elsevier, vol. 270(C).
- Lee, Inkyu & Tester, Jefferson William & You, Fengqi, 2019. "Systems analysis, design, and optimization of geothermal energy systems for power production and polygeneration: State-of-the-art and future challenges," Renewable and Sustainable Energy Reviews, Elsevier, vol. 109(C), pages 551-577.
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Keywords
Organic Rankine cycle (ORC); Working fluid screening; Molecular structure; Low global warming potential (GWP); Molecular group contribution method; Computer aided molecular design (CAMD);All these keywords.
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