Interfacial and Alloying Effects on Activation of Ethanol from First-Principles
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DOI: 10.1021/acs.jpcc.6b12720
Abstract: We present a first-principles density-functional theory study of ethanol activation at oxide/Rh(111) interface and the alloying effect on mitigating carbon deposition, which are essential to direct ethanol fuel cell (DEFC) anode reaction and steam reforming… read more here.
Keywords: activation ethanol; interfacial alloying; alloying effects; effects activation ... See more keywords