Crystal Structure and Superconductivity of BaIr2Ge7 and Ba3Ir4Ge16 with Two-Dimensional Ba-Ge Networks

被引:12
作者
Ishida, Shigeyuki [1 ]
Yanagi, Yousuke [1 ,2 ]
Oka, Kunihiko [1 ]
Kataoka, Kunimitsu [1 ]
Fujihisa, Hiroshi [1 ]
Kito, Hijiri [1 ]
Yoshida, Yoshiyuki [1 ]
Iyo, Akira [1 ]
Hase, Izumi [1 ]
Gotoh, Yoshito [1 ]
Eisaki, Hiroshi [1 ]
机构
[1] Natl Inst Adv Ind Sci & Technol, Tsukuba, Ibaraki 3058568, Japan
[2] IMRA Mat R&D Co Ltd, Kariya, Aichi 4480032, Japan
基金
日本科学技术振兴机构;
关键词
TEMPERATURE;
D O I
10.1021/ja5011527
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The Ba-Ir-Ge ternary compounds BaIr2Ge7 and Ba3Ir4Ge16 exhibit superconductivity (SC) at 2.5 and 5.2 K, respectively. Detailed single-crystal structural analysis revealed that these compounds share unique quasi-two-dimensional networks composed of crown-shaped Ge rings that accommodate Ba atoms at the center, referred to as "edge-shared crown-shaped BaGe16 polyhedra". The layered Ba-Ge network yielded a modest anisotropy of 1.3-1.4 in the upper critical field, which is in good agreement with the band structure calculations. The Ba-Ge structural unit is similar to cage structures seen in various clathrates in which the anharmonic vibration of the central atoms, the so-called "rattling" behavior, brings about strong-coupling SC. However, each Ba-Ge unit is relatively small compared to these materials, which likely excludes the possibility of unconventional SC.
引用
收藏
页码:5245 / 5248
页数:4
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