Atomic and Electronic Structure of Polar Fe2O3/MgO Interface
نویسندگان
چکیده
منابع مشابه
Atomic and electronic structure and interatomic potentials at a polar ceramic/metal interface: ˆ222‰MgO/Cu
Local density functional theory ~LDFT! calculations, within the plane-wave-pseudopotential framework, are performed for the $222%MgO/Cu polar interface, with the objective of elucidating the atomic and electronic structure of the interface, as well as interface interatomic potentials. Calculations are performed for both coherent interfaces and semicoherent interfaces that approximate the lattic...
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ژورنال
عنوان ژورنال: Microscopy and Microanalysis
سال: 2010
ISSN: 1431-9276,1435-8115
DOI: 10.1017/s143192761006215x