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Crystal structure and superconductivity of BaIr₂Ge₇ and Ba₃Ir₄Ge₁₆ with two-dimensional Ba-Ge networks.

Authors :
Ishida S
Yanagi Y
Oka K
Kataoka K
Fujihisa H
Kito H
Yoshida Y
Iyo A
Hase I
Gotoh Y
Eisaki H
Source :
Journal of the American Chemical Society [J Am Chem Soc] 2014 Apr 09; Vol. 136 (14), pp. 5245-8. Date of Electronic Publication: 2014 Apr 01.
Publication Year :
2014

Abstract

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.

Details

Language :
English
ISSN :
1520-5126
Volume :
136
Issue :
14
Database :
MEDLINE
Journal :
Journal of the American Chemical Society
Publication Type :
Academic Journal
Accession number :
24690090
Full Text :
https://doi.org/10.1021/ja5011527