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Antiferromagnetic ordering below 1.7 K in PrIr2Ge2
被引:1
|作者:
Anand, V. K.
[1
]
Hossain, Z.
[2
]
Ramakrishnan, S.
[1
]
机构:
[1] Tata Inst Fundamental Res, Dept Condensed Matter Phys & Mat Sci, Bombay 400005, Maharashtra, India
[2] Indian Inst Technol, Dept Phys, Kanpur 208016, Uttar Pradesh, India
关键词:
Intermetallic compound;
Antiferromagnetic ordering;
Magnetization;
Specific heat;
Crystal field effect;
MAGNETIC-STRUCTURE;
SUPERCONDUCTIVITY;
POLYMORPHISM;
PRESSURE;
CERH2SI2;
D O I:
10.1016/j.jallcom.2010.11.095
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:
We present our investigations on magnetic and transport properties of polycrystalline PrIr2Ge2 which forms in CaBe2Ge2-type primitive tetragonal structure (space group P4/nmm). The ac magnetic susceptibility data exhibit two well pronounced peaks at 2.08 K and 0.76 K due to the onset of magnetic order. The specific heat also exhibits a sharp lambda-type anomaly at 1.7 K confirming the onset of bulk antiferromagnetic order. The temperature dependence of magnetic part of entropy suggests a quasi-triplet ground state in this compound. The onset of magnetic order is also confirmed by the electrical resistivity data. (C) 2010 Elsevier B.V. All rights reserved.
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页码:1436 / 1439
页数:4
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