Crystal structure and transport properties of Ba8Ge43□3

被引:79
作者
Aydemir, U. [1 ]
Candolfi, C. [1 ]
Borrmann, H. [1 ]
Baitinger, M. [1 ]
Ormeci, A. [1 ]
Carrillo-Cabrera, W. [1 ]
Chubilleau, C. [2 ]
Lenoir, B. [2 ]
Dauscher, A. [2 ]
Oeschler, N. [1 ]
Steglich, F. [1 ]
Grin, Yu. [1 ]
机构
[1] Max Planck Inst Chem Phys Fester Stoffe, D-01187 Dresden, Germany
[2] Nancy Univ, Inst Jean Lamour, UMR CNRS, Ecole Natl Super Mines Nancy,UPVM 7198, F-54042 Nancy, France
关键词
SILICON CLATHRATE COMPOUND; I CLATHRATE; ELECTRON LOCALIZABILITY; GE; CS8SN44-SQUARE(2); SUPERCONDUCTIVITY; SUPERSTRUCTURE; TRANSITION; VACANCIES; BA8SI46;
D O I
10.1039/b919726e
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The single phase clathrate-I Ba8Ge43 square(3) (space group Ia (3) over bard (no. 230), a = 21.307(1) angstrom) was synthesized by quenching the melt between cold steel plates. Specimens for physical property measurements were characterized by microstructure analysis and X-ray diffraction on polycrystalline samples as well as single crystals. Transport properties including thermopower, electrical resistivity, thermal conductivity and specific heat were investigated in a temperature range of 2-673 K. The electrical resistivity exhibits a metal-like temperature dependence below 300 K turning into a semiconductor-like behaviour above 300 K. The analysis of the specific heat at low temperature indicates a finite density of states at the Fermi level, thus corroborating the metallic character below 300 K. The temperature dependence of the specific heat was modelled assuming Einstein-like localized vibrations of Ba atoms inside the cages of the Ge framework. A conventional crystal-like behaviour of the thermal conductivity with a low lattice contribution (kappa(l)(300 ) = 2.7 W m(-1) K-1) has been evidenced.
引用
收藏
页码:1078 / 1088
页数:11
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