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J_(eff) = 3/2 ferromagnetic insulating state above 1000 K in a double perovskite osmate synthesized by molecular beam epitaxy

机译:J_(EFF)= 3/2铁磁绝缘状态在通过分子束外延合成的双钙钛矿渗透物中以上1000 k

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In magnetic insulating oxides, the cubic crystalsymmetry is thought to be favorable for higher Curietemperatures (TC) , since the network morphologyhosting the mechanisms of exchange interactions is subjectto the crystal symmetry. Especially for perovskites, it iswell known that the crystal symmetry dominates theexchange interactions, e.g., SrRuO_3 (pseudo-cubicperovskite, ferromagnetic metal) and CaRuO_3(orthorhombic perovskite, paramagnetic metal) . Inaddition to the symmetry, adopting 5d transition metaloxides, where spin-orbit coupling (SOC) is enhanced, is apromising way to boost the long range ferri/ferromagnetic(FM) order. For example, it was shown for a pyrochloreosmate (Cd_2Os_2O_7) that the SOC is responsible for its longrange order . Here we show that a highly B-site orderedcubic double-perovskite Sr_3OsO_6, which satisfies the abovecriteria, has the highest TC of ~1060 K among all insulatorsand oxides, and the highest magnetic ordering temperaturein any compound without 3d transition elements.
机译:在磁绝缘氧化物中,立方晶体对称被认为有利于更高的居里温度(TC),自网络形态以来托管汇款互动的机制是主题到晶体对称性。特别是对于佩罗夫斯克斯,它是众所周知,晶体对称占主导地位Exchange交互,例如Srruo_3(伪立方体Perovskite,铁磁金属)和Caruo_3(正交钙钛矿,顺磁金属)。在除了对称,采用5D过渡金属氧化物,旋转轨道耦合(SoC)得到增强,是一个提升长距离/铁磁的有希望的方法(FM)订单。例如,它被显示为柏树SOC的渗透(CD_2OS_2O_7)负责它的长期负责范围顺序。在这里,我们表明一个高度的B-are立方双钙钛矿SR_3OSO_6,满足上述标准,所有绝缘体中的最高Tc〜1060 k和氧化物,以及最高的磁化温度在任何没有3D过渡元件的化合物中。

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