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- W1964585776 abstract "The structure and thermodynamics of interfaces between (111) Pt and the basal plane of α-Al2O3 have been studied through a combination of high-resolution electron microscopy and first-principles calculations. Within the framework of ab initio thermodynamics the structure and excess free energies are calculated as functions of temperature (T) and oxygen partial pressure (PO2), for three competing interface terminations. Comparisons between measurements and calculations establish that the interface is oxygen terminated, and a structural phase transition is predicted in the range of experimentally accessible T and PO2 from the calculated interfacial free energies." @default.
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- W1964585776 date "2013-05-22" @default.
- W1964585776 modified "2023-10-16" @default.
- W1964585776 title "Structure and phase transitions at the interface between α-Al<sub>2</sub>O<sub>3</sub>and Pt" @default.
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- W1964585776 doi "https://doi.org/10.1088/0953-8984/25/23/232202" @default.
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