Density Functional Theory Study on the Reaction Mechanism of Spinel CoFe 2 O 4 with CO during Chemical-Looping Combustion
Liu, Feng, Dai, Jinxin, Liu, Jing, Yang, Yingju, Fang, RuixueLanguage:
english
Journal:
The Journal of Physical Chemistry C
DOI:
10.1021/acs.jpcc.9b03826
Date:
July, 2019
File:
PDF, 9.59 MB
english, 2019