Density functional theory study on the reaction between hematite and methane during chemical looping process

Title
Density functional theory study on the reaction between hematite and methane during chemical looping process
Authors
Keywords
Chemical-looping reforming, Reactions between iron oxides and methane, Density functional theory
Journal
APPLIED ENERGY
Volume 159, Issue -, Pages 132-144
Publisher
Elsevier BV
Online
2015-09-11
DOI
10.1016/j.apenergy.2015.08.118

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