Energy storage efficiency analyses of CO2 reforming of methane in metal foam solar thermochemical reactor
- 1. Department of Physics, Harbin Institute of Technology, 92, West Dazhi Street, Harbin 150001 (China)
- 2. School of Automobile Engineering, Harbin Institute of Technology at Weihai, 2, West Wenhua Road, Weihai 264209 (China)
- 3. Department of Mechanical Engineering, University of Tulsa, 800, South Tucker Road, OK 74104 (United States)
Description
Highlights: • Energy storage efficiency of solar driven CO2 reforming of CH4 is analyzed. • FVM with LH kinetics model is developed to analyze process of CO2 reforming of CH4. • Effects of key operational parameters on energy storage efficiency are analyzed. • Maximum energy storage efficiency is found when the CH4/CO2 ratio is 0.67. - Abstract: Solar driven CO2 reforming of methane can store extra 20% concentrated solar energy to chemically bonded energy. With the aim to evaluate key operational parameters on energy storage efficiency, a finite volume method (FVM) coupled with thermochemical kinetics was developed to analyze the solar driven CO2 methane reforming performance in a metallic foam thermochemical reactor. The LH kinetic model of CO2 reforming of methane was compiled by user defined functions (UDFs) to exactly predict the temperature distribution and mole fractions of gas species. The numerical results were validated with experimental results which were tested in Niigata University to guarantee the accuracy of the developed model. Effects of gas mixture inlet velocity, porosity of metal foam reactor, CH4/CO2 ratio and heat flux distribution on energy storage efficiency were analyzed for providing theoretical guideline to the application of solar driven CO2 methane reforming. The numerical results indicated that maximum energy storage efficiency of CO2 reforming of methane was found when the CH4/CO2 ratio is 0.67.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.applthermaleng.2016.10.025Additional details
Identifiers
- DOI
- 10.1016/j.applthermaleng.2016.10.025;
- PII
- S1359-4311(16)32220-7;
Publishing Information
- Journal Title
- Applied Thermal Engineering
- Journal Volume
- 111
- Journal Page Range
- p. 1091-1100
- ISSN
- 1359-4311
- CODEN
- ATENFT
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 48063352
- Subject category
- S14: SOLAR ENERGY;
- Descriptors DEI
- ACCURACY; CARBON DIOXIDE; ENERGY EFFICIENCY; ENERGY STORAGE; FOAMS; HEAT FLUX; KINETIC EQUATIONS; METALS; METHANE; POROSITY; SOLAR ENERGY; TEMPERATURE DISTRIBUTION
- Descriptors DEC
- ALKANES; CARBON COMPOUNDS; CARBON OXIDES; CHALCOGENIDES; COLLOIDS; DISPERSIONS; EFFICIENCY; ELEMENTS; ENERGY; ENERGY SOURCES; EQUATIONS; HYDROCARBONS; ORGANIC COMPOUNDS; OXIDES; OXYGEN COMPOUNDS; RENEWABLE ENERGY SOURCES; STORAGE
Optional Information
- Copyright
- Copyright (c) 2016 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.