Publication Date:
2011-05-07
Description:
Author(s): Nicole Adelstein, B. Simon Mun, Hannah L. Ray, Philip N. Ross, Jr., Jeffrey B. Neaton, and Lutgard C. De Jonghe Using a combination of density functional theory (DFT) calculations and experiments, we determine the structural and electronic properties of cerium orthophosphate (CePO_{4} ), a promising proton-conducting electrolyte for fuel cell applications. To better account for strongly-localized Ce 4f electr... [Phys. Rev. B 83, 205104] Published Fri May 06, 2011
Keywords:
Electronic structure and strongly correlated systems
Print ISSN:
1098-0121
Electronic ISSN:
1095-3795
Topics:
Physics
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