Formation and properties of SrB6 single crystals synthesized under high pressure and temperature

被引:14
作者
Xin, Shengwei [1 ]
Liu, Shaocun [1 ]
Wang, Nan [1 ]
Han, Xianyue [1 ]
Wang, Limin [1 ]
Xu, Bo [1 ]
Tian, Yongjun [1 ]
Liu, Zhongyuan [1 ]
He, Julong [1 ]
Yu, Dongli [1 ]
机构
[1] Yanshan Univ, State Key Lab Metastable Mat Sci & Technol, Qinhuangdao 066004, Hebei, Peoples R China
基金
中国国家自然科学基金;
关键词
High pressure; SrB6; Semi-metallic; Single crystals; ELECTRONIC-STRUCTURE; EARTH HEXABORIDES; CAB6; NANOWIRES; GROWTH;
D O I
10.1016/j.jallcom.2011.05.037
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Pure SrB6 single crystals are synthesized under high pressure (5 GPa) and temperature (1300 degrees C). The structure and morphology of the SrB6 single crystals are characterized by X-ray diffraction and field emission scanning electron microscope. The lattice constant of the SrB6 crystals with a space group of Pm-3m is a = 4.1975 angstrom. The dependence of electric resistivity and Hall coefficient on temperatures from 2 to 300 K show that the SrB6 single crystals are conductive materials with semi-metallic behavior and can be considered as electronic current carriers. The results of the band structure calculation show that the conduction and valence bands meet at the X point at the Fermi Level, which is consistent with the experimentally measured conducting behavior of SrB6 single crystals. The total and partial density of states show that the states at the Fermi level come from the 2p orbitals of the B atoms and the 4d orbital of the Sr atom. The magnetization measurement shows the diamagnetic nature of the SrB6. The nanoindentation measurement indicates that the hardness of SrB6 reached 33 GPa. (C) 2011 Elsevier B.V. All rights reserved.
引用
收藏
页码:7927 / 7930
页数:4
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