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Volumn 339, Issue 1-2, 2002, Pages 317-326
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Electronic structures of perovskite-type ScRh3Bx (0≤x≤1): X-ray photoelectron and nuclear magnetic resonance spectroscopies and ab initio band calculation
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Author keywords
Ab initio band calculations; Interstitial alloys; Nuclear magnetic resonance spectroscopy; Perovskite type boride; X Ray photoelectron spectroscopy
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Indexed keywords
BINDING ENERGY;
CARRIER CONCENTRATION;
CHARGE TRANSFER;
CRYSTAL STRUCTURE;
ELECTRONIC DENSITY OF STATES;
ELECTRONIC STRUCTURE;
NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;
POLYCRYSTALLINE MATERIALS;
SOLID SOLUTIONS;
SYNTHESIS (CHEMICAL);
X RAY PHOTOELECTRON SPECTROSCOPY;
INTERSTITIAL ALLOYS;
SCANDIUM COMPOUNDS;
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EID: 0037071756
PISSN: 09258388
EISSN: None
Source Type: Journal
DOI: 10.1016/S0925-8388(01)02004-7 Document Type: Article |
Times cited : (20)
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References (34)
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