Power generation from flat-tube solid oxide fuel cells by direct internal dry reforming of methanol: A route for simultaneous utilization of CO2 and biofuels

被引:19
作者
Sang, Junkang [1 ,2 ]
Liu, Shuai [1 ,3 ]
Yang, Jun [1 ,2 ]
Wu, Tao [1 ,3 ]
Luo, Xiang [1 ]
Zhao, Yongming [4 ]
Wang, Jianxin [2 ]
Guan, Wanbing [2 ]
Chai, Maorong [5 ]
Singhal, Subhash C. [2 ]
机构
[1] Univ Nottingham Ningbo China, Dept Chem & Environm Engn, Ningbo 315100, Peoples R China
[2] Chinese Acad Sci, Ningbo Inst Mat Technol & Engn, Key Lab Adv Fuel Cells & Electrolyzers Technol Zhe, 1219 Zhongguan West Rd, Ningbo 315200, Zhejiang, Peoples R China
[3] Univ Nottingham Ningbo China, Key Lab Carbonaceous Wastes Proc & Proc Intensific, Ningbo 315100, Peoples R China
[4] PetroChina, Res Inst Petr Explorat & Dev, 20 Xueyuan Rd, Beijing 100083, Peoples R China
[5] State Power Investment Corp Hydrogen Energy Co Ltd, Beijing 102209, Peoples R China
基金
中国国家自然科学基金; 国家重点研发计划;
关键词
Solid oxide fuel cell; Methanol; Internal dry reforming; Long-term durability; DFT simulation; Carbon deposition; NI-YSZ; CARBON DEPOSITION; THERMODYNAMIC ANALYSIS; HYDROGEN-PRODUCTION; PARTIAL OXIDATION; SUPPORTED NI; BIO-METHANOL; ETHANOL; STEAM; CATALYSTS;
D O I
10.1016/j.cej.2022.141189
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
Dry reforming of liquid alcohols coupled with solid oxide fuel cells (SOFCs) is a promising approach for clean and efficient energy conversion. Herein, the feasibility of power generation from flat-tube SOFCs with direct internal dry reforming of methanol has been studied. The effects of CO2/MeOH ratio, temperature, and current density on cell performance and long-term durability were investigated. Higher CO2/MeOH ratios reduced the power density, but suppressed carbon deposition and enhanced long-term durability. A cell was operated stably over 500 h with a constant current density of 200 mA/cm2 under CO2/MeOH =1 and 2 at 750 degrees C. In addition to stable power generation, simultaneous syngas production and reduction in CO2 emissions were achieved. Density functional theory (DFT) calculations elucidated the possible pathways for methanol dry reforming and mechanism of carbon removal. Our experimental and simulation results provide insights into the direct utilization of methanol in SOFCs using dry reforming.
引用
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页数:10
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