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Volumn 22, Issue 13, 2010, Pages
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Photoemission and density functional theory study of Ir(111); Energy band gap mapping
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Author keywords
[No Author keywords available]
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Indexed keywords
ANGLE RESOLVED PHOTOEMISSION SPECTROSCOPY;
DENSITY FUNCTIONAL THEORY CALCULATIONS;
DFT CALCULATION;
ENERGY BANDGAPS;
IR(111);
SPIN ORBITS;
SURFACE STATE;
ELECTRONIC PROPERTIES;
ELECTRONIC STRUCTURE;
EMISSION SPECTROSCOPY;
ENERGY GAP;
IRIDIUM;
PHOTOEMISSION;
PROBABILITY DENSITY FUNCTION;
SULFUR COMPOUNDS;
DENSITY FUNCTIONAL THEORY;
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EID: 77949739647
PISSN: 09538984
EISSN: 1361648X
Source Type: Journal
DOI: 10.1088/0953-8984/22/13/135006 Document Type: Article |
Times cited : (51)
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References (19)
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