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Volumn 20, Issue 4, 2012, Pages
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On the possibility of a hetero-epitaxial Fe/ZrO 2 interface: A density-functional-theory point of view
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Author keywords
[No Author keywords available]
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Indexed keywords
C ATOMS;
CRYSTALLOGRAPHIC ORIENTATIONS;
DENSITY FUNCTIONAL THEORY CALCULATIONS;
ELECTRON LOCALIZATION FUNCTION;
INTERFACE LAYER;
IONIC RADIUS;
METAL ATOMS;
TWO-MATERIALS;
EPITAXIAL GROWTH;
TRANSMISSION ELECTRON MICROSCOPY;
WAVE FUNCTIONS;
ZIRCONIUM ALLOYS;
INTERFACES (MATERIALS);
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EID: 84860711002
PISSN: 09650393
EISSN: 1361651X
Source Type: Journal
DOI: 10.1088/0965-0393/20/4/045011 Document Type: Article |
Times cited : (3)
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References (21)
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