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NMR Knight shifts and the electronic properties of Rb8Na16Si136 clathrate -: art. no. 125403
被引:18
作者:
Latturner, S
[1
]
Iversen, BB
Sepa, J
Srdanov, V
Stucky, G
机构:
[1] Michigan State Univ, Dept Chem, E Lansing, MI 48824 USA
[2] Aarhus Univ, DK-8000 Aarhus, Denmark
[3] Univ Calif Santa Barbara, Dept Chem Engn, Santa Barbara, CA 93106 USA
[4] Univ Calif Santa Barbara, Dept Chem, Santa Barbara, CA 93106 USA
关键词:
D O I:
10.1103/PhysRevB.63.125403
中图分类号:
T [工业技术];
学科分类号:
08 ;
摘要:
A silicon framework clathrate type-II compound was synthesized with rubidium and sodium atoms in cages. A single crystal of this material was characterized by both conventional and synchrotron x-ray diffraction; the structure belongs to the cubic space group Fd-3m, with a cell edge of 14.738(1) Angstrom. The alkali metals are ordered in the structure, with the small cages containing sodium, and the large cages containing rubidium. Variable temperature magic-angle-spinning NMR of all three nuclei show large Knight shifts with a strong temperature dependence, unlike conventional metals. The low conductivity (200 S/cm) and high paramagnetic susceptibility (5 x 10(-6) emu/g indicate that as the temperature is lowered, the electrons become more localized on the alkali atoms, resulting in properties consistent with a correlated narrow band metal system.
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