首页> 外文期刊>Bulletin of the Korean Chemical Society >Preparation of Pseudotetragonal ZrO0.75S and Its Electric Responses on Temperature and Frequency Related to Microstructural Relaxation
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Preparation of Pseudotetragonal ZrO0.75S and Its Electric Responses on Temperature and Frequency Related to Microstructural Relaxation

机译:伪四方ZrO 0.75 S的制备及其与温度和频率的电响应与微结构弛豫的关系

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Pseudotetragonal ZrO0.75S whose space group is P212121 was synthesized and the cell dimensions were a=5.110(2) ∈, b=5.110(7) ∈, and c=5.198(8) ∈. The space group P212121 seems to be resulted from lowering the symmetry of cubic ZrOS structure with P213 space group by lattice distortion due to the oxygen defects. In the distorted structure, bond shortening between metal-nonmetal by reduction of cell volume and alternation of Zr-Zr distance were observed. Dielectric constant and loss data of the bulk material in temperature range -170 to 20 ∩ and frequency range 50 Hz to 1 MHz showed that there was dielectric transition at around -70 ∩ originated from the relaxation of Zr-S segment. Comparing with ZrO2 exhibited the dielectirc constants, 9.0 at room temperature, ZrO0.75S showed high dielectric constant, k = 200.2 at 100 kHz. The activation energy of relaxation time due to dielectric relaxation of Zr-S was 0.47 eV (11.3 kcal/mole). According to the impedance spectra, ZrO0.75S showed more parallel circuit character between the resistance and capacitance components at the temperature (-70 ∩) that the Zr-S dielectric relaxation was observed.
机译:合成了空间群为P2 1 2 1 2 1 的伪四边形ZrO 0.75 S,其像元尺寸为= 5.110(2)∈,b = 5.110(7)∈,c = 5.198(8)∈。空间组P2 1 2 1 2 1 似乎是由于降低了P2 1的立方ZrOS结构的对称性 3空间群。在变形的结构中,观察到金属-非金属之间由于单元体积的减小和Zr-Zr距离的交替而缩短的键合。块状材料在-170至20 temperature温度范围和50 Hz至1 MHz频率范围内的介电常数和损耗数据表明,在-70 around附近存在介电跃迁,这是由于Zr-S片段的弛豫而引起的。与ZrO 2 相比,在室温下具有介电常数9.0,ZrO 0.75 具有高介电常数,在100 kHz下k = 200.2。 Zr-S的介电弛豫引起的弛豫时间的活化能为0.47 eV(11.3 kcal / mole)。根据阻抗谱,ZrO 0.75 S在-70∩的温度下显示出电阻和电容分量之间的更多并联电路特性,观察到Zr-S介电弛豫。

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