Wednesday, July 03, 2019

[ASAP] Density Functional Theory Study on the Reaction Mechanism of Spinel CoFe2O4 with CO during Chemical-Looping Combustion

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.9b03826


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/2LAMkv0
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