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Correlating oxygen mobility with thermochemical CO2-splitting efficiency in A-site substituted manganite perovskites
Sustainable Energy & Fuels ( IF 5.6 ) Pub Date : 2021-07-28 , DOI: 10.1039/d1se00950h
Mahesh Muraleedharan Nair 1 , Stéphane Abanades 1
Affiliation  

The effect of lattice geometric parameters of perovskite oxides on thermochemical redox CO2-splitting process is highlighted. Experimentally-derived amounts of O2 and CO evolved were found to correlate with critical radius per unit cell volume (Rc.u) and specific free volume (VF.S), respectively, in a series of phase pure A-site substituted perovskites. These findings demonstrate the possibility of designing new oxygen carrier materials based on geometric parameters while predicting their CO2-splitting activity during two-step cycles.

中文翻译:

A位取代锰钙钛矿中氧迁移率与CO2热化学分解效率的相关性

突出显示了钙钛矿氧化物的晶格几何参数对热化学氧化还原 CO 2裂解过程的影响。在一系列相纯 A 位取代的钙钛矿中,实验得出的 O 2和 CO 的释放量分别与每单位晶胞体积的临界半径 ( R c.u ) 和比自由体积 ( V F.S ) 相关。这些发现证明了基于几何参数设计新的载氧体材料的可能性,同时预测它们在两步循环期间的 CO 2分解活性。
更新日期:2021-08-10
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