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Tracing the reactivity of single atom alloys for ethanol dehydrogenation using ab initio simulations
Tracing the reactivity of single atom alloys for ethanol dehydrogenation using ab initio simulations
2022
Jayendran Iyer
Fatima Jalid
Tuhin Suvra Khan
Mohammad Ali Haider
Keywords:
Ab initio
Ethanol
Dehydrogenation
Atom (order theory)
Reactivity (chemistry)
Materials science
Crystallography
Correction
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