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High Pressure Synthesis, Lattice Distortion, and Dielectric Properties of a Perovskite Bi(Ni_(1/2)Ti_(1/2))O_3

机译:钙钛矿Bi(Ni_(1/2)Ti_(1/2))O_3的高压合成,晶格畸变和介电性能

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摘要

A perovskite Bi(Ni_(1/2)Ti_(1/2))O_3 was successfully synthesized under high pressure 6 GPa. This compound has orthorhombic cell with the parameters, a = 2a_m sin(beta/2) = 0.5626(2) nm, b = 4b_m = 1.5681(6) nm, and c = 2c_m cos(beta/2) = 0.5548(2) nm containing eight monoclinic primitive perovskite unit with the parameters, a_m = c_m = 0.39507(7) nm, b_m = 0.39203(15), and beta = 90.80(2) deg, and the lattice distortion is expected to be antiferroelectric. In addition, the sudden increase in the dielectric constant accompanied by the anomaly of dielectric loss was observed at 490 K as the temperature increases. This is though to correspond to the transition from antiferroelectric phase to another one.
机译:在6 GPa的高压下成功合成了钙钛矿型Bi(Ni_(1/2)Ti_(1/2))O_3。该化合物的正交晶胞参数为a = 2a_m sin(beta / 2)= 0.5626(2)nm,b = 4b_m = 1.5681(6)nm,c = 2c_m cos(beta / 2)= 0.5548(2)包含8个单斜晶原始钙钛矿单元的纳米,参数为a_m = c_m = 0.39507(7)nm,b_m = 0.39203(15)和beta = 90.80(2)度,并且晶格畸变有望是反铁电的。另外,随着温度升高,在490K下观察到介电常数突然增加并伴随着介电损耗异常。这虽然对应于从反铁电相到另一相的过渡。

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