Litcius/Paper detail

Interaction mechanism among CO, H2S and CuO oxygen carrier in chemical looping combustion: A density functional theory calculation study

Chaohe Zheng, Haibo Zhao

2020Proceedings of the Combustion Institute27 citationsDOI

Topics & Concepts

Dissociation (chemistry)ChemistryDehydrogenationDensity functional theorySyngasAdsorptionOxygenReaction mechanismChemical looping combustionCatalysisCombustionPhysical chemistryInorganic chemistryPhotochemistryChemical engineeringComputational chemistryOrganic chemistryEngineeringChemical Looping and Thermochemical ProcessesOil, Gas, and Environmental IssuesIndustrial Gas Emission Control