Theoretical study of stability and reaction mechanism of CuO supported on ZrO2 during chemical looping combustion

2016 ◽  
Vol 367 ◽  
pp. 485-492 ◽  
Author(s):  
Minjun Wang ◽  
Jing Liu ◽  
Fenghua Shen ◽  
Hao Cheng ◽  
Jinxin Dai ◽  
...  
2013 ◽  
Vol 282 ◽  
pp. 718-723 ◽  
Author(s):  
Wu Qin ◽  
Yang Wang ◽  
Changqing Dong ◽  
Junjiao Zhang ◽  
Qiuluan Chen ◽  
...  

2013 ◽  
Vol 726-731 ◽  
pp. 2040-2044 ◽  
Author(s):  
Lei Wang ◽  
Qu Li ◽  
Wu Qin ◽  
Zong Ming Zheng ◽  
Xian Bin Xiao ◽  
...  

The study focuses on Fe2O3 oxygen carrier for CO oxidation in chemical-looping combustion (CLC) system. Density functional theory (DFT) calculations were performed to detect the performance of Fe2O3 during CLC of CO. Reaction mechanism between CO and Fe2O3 was explored in details, which demonstrates that Fe2O3 with more low-fold O atoms on the surface could promote the activity of the Fe-based oxygen carrier in CLC system.


2010 ◽  
Vol 157 (11) ◽  
pp. 2198-2208 ◽  
Author(s):  
Ranjani Siriwardane ◽  
Hanjing Tian ◽  
Duane Miller ◽  
George Richards ◽  
Thomas Simonyi ◽  
...  

2016 ◽  
Vol 95 (4) ◽  
pp. 623-633 ◽  
Author(s):  
Azar Shabani ◽  
Moshfiqur Rahman ◽  
Deepak Pudasainee ◽  
Arunkumar Samanta ◽  
Partha Sarkar ◽  
...  

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