K2Mg5-xSn3 and K3Mg 18Tt11 (Tt=Sn, pb) with two types of MgSn/Pb frameworks

Journal of Solid State Chemistry

Volumn 184, Issue 4, 2011, Pages 852-858

  Lei, Xiao Wu ^a  

^a JINING UNIVERSITY   (China)

Author keywords

Crystal structures; Electronic structure calculations; Intermetallics; Stannides

Indexed keywords

BAND STRUCTURE CALCULATION; ELECTRON DONORS; ELECTRONIC STRUCTURE CALCULATIONS; HEXAGONAL TUNNELS; HIGH TEMPERATURE; ISOSTRUCTURAL; MAGNETIC PROPERTY MEASUREMENTS; PURE ELEMENTS; SINGLE CRYSTAL X-RAY DIFFRACTION; STANNIDES; STRUCTURAL TYPE;

DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; HOLMIUM; INTERMETALLICS; LEAD; MAGNETIC PROPERTIES; POSITIVE IONS; RHODIUM; TIN; X RAY DIFFRACTION;

CRYSTAL ATOMIC STRUCTURE;

EID: 79953653655     PISSN: 00224596     EISSN: 1095726X     Source Type: Journal    
DOI: 10.1016/j.jssc.2011.02.003     Document Type: Article

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