反铁磁性
材料科学
凝聚态物理
居里温度
铁磁性
电阻率和电导率
塞贝克系数
相界
相图
相(物质)
分析化学(期刊)
化学
热导率
物理
量子力学
复合材料
有机化学
色谱法
作者
Kiyoharu Uchima,Yoshinao Takaesu,Nozomi Arakaki,Sentaro Hirakawa,Masashi Kakihana,Yosuke Ashitomi,Kengo Nishimura,Fuminori Suzuki,Tomoyuki Yara,Masato Hedo,Takao Nakama,Katsuma Yagasaki,Kazuyuki Matsubayashi,Yoshiya Uwatoko
出处
期刊:Physics Procedia
[Elsevier]
日期:2015-01-01
卷期号:75: 884-889
标识
DOI:10.1016/j.phpro.2015.12.114
摘要
The compounds of EuNi(Si1−xGex)3 order antiferromagnetically. At the temperature TC below the Ńeel temperature TN, EuNiSi3 (x = 0) shows an additional magnetic transition into ferro-magnetic state. TN decreases monotonously with increasing the Ge composition x. The Curie temperature TC decreases rapidly with increasing x and vanishes at the critical composition x ≈ 0.3. We have measured the electrical resistivity and thermopower of EuNi(Si0.8Ge0.2)3, which is a compound near to the boundary between the ferromagnetic and antiferromagnetic ground states in the phase diagram for EuNi(Si1−xGex)3 system, under pressures up to 1.8 GPa at temperatures from 2 to 300 K. The anomalies in ρ(T) and S(T) curves of EuNi(Si0.8Ge0.2)3 are observed at TC = 16 K and TN = 34 K at ambient pressure. Both TC and TN increase linearly with increasing pressure. The temperature variations of ρ and S of EuNi(Si0.8Ge0.2)3 at P = 1.8 GPa are almost the same as those of EuNi(Si0.9Ge0.1)3 (x=0.1) at ambient pressure, revealing that the effect of pressure on TN and TC is the same as that of the increase of Si concentration. The pressure and atomic composition dependences of the magnetic transition temperatures TN and TC can be expressed by using the Grüneisen parameters. These results indicate that the changes of TN and TC are attributed to the change of atomic volume induced by the applying pressure or the atomic substitution.
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