离子半径
焦绿石
材料科学
离子键合
过渡金属
金属
凝聚态物理
物理
分析化学(期刊)
结晶学
离子
化学
色谱法
量子力学
冶金
相(物质)
生物化学
催化作用
作者
Kazuyuki Matsuhira,Makoto Wakeshima,Yukio Hinatsu,Seishi Takagi
标识
DOI:10.1143/jpsj.80.094701
摘要
We report the physical properties of Ln2Ir2O7 (Ln = Nd, Sm, Eu, Gd, Tb, Dy, and Ho), which exhibit metal-insulator transitions (MITs) at different temperatures. The transition temperature TMI increases with a reduction in the ionic radius of Ln. The ionic radius boundary for MITs in Ln2Ir2O7 lies between Ln = Pr and Nd. MITs in Ln2Ir2O7 have some common features. They are second-order transitions. Under the field cool condition, a weak ferromagnetic component (»10−3 μB/f.u.) caused by Ir 5d electrons is observed below TMI.The entropy associated with MITs for Ln = Nd, Sm, and Eu is estimated to be 0.47, 2.0, and 1.4 J/K mole, respectively. The change in entropy is much smaller than 2R ln 2 [11.5 J /K mole] expected in a magnetic transition due to localized moments of S = 1/2. The feature of continuous MITs in Ln2Ir2O7 is discussed.
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