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钕钴铱氧双钙钛矿的介电和阻抗谱

Dielectric and impedance spectroscopy of NdCoIrO double perovskite.

作者信息

Datta Raktim, Pradhan Suman Kalyan, Majumdar Subham, De Subodh Kumar

机构信息

School of Physical Sciences, Indian Association for the Cultivation of Science, Jadavpur, Kolkata 700032, India.

出版信息

J Phys Condens Matter. 2020 Nov 25;32(49):495702. doi: 10.1088/1361-648X/abaf92.

Abstract

Polycrystalline NdCoIrO double perovskite crystallizes in monoclinic crystal structure with P2/n space group. The average grain size of powder sample is 400-500 nm. The dielectric, impedance and ac conductivity of the sample were studied in the temperature range 5-300 K and in the frequency range 20 Hz-2 MHz. Dielectric constant reveals a step like increase from low temperature value of ∼5 to colossal value of ∼10 at high temperature. High value of dielectric constant is associated with Maxwell-Wagner polarization due to large grain boundary capacitance. Cations (Co and Ir) disorder leads to variable range hopping conduction of electrons in grain and grain boundary regions. Distribution of grain size induces distribution of relaxation time as confirmed from depressed semicircles in Nyquist plots. Frequency dependent conductivity follows universal power law behavior.

摘要

多晶NdCoIrO双钙钛矿以单斜晶体结构结晶,空间群为P2/n。粉末样品的平均晶粒尺寸为400 - 500纳米。在5 - 300 K的温度范围和20 Hz - 2 MHz的频率范围内研究了样品的介电、阻抗和交流电导率。介电常数显示出从低温下约5的低值到高温下约10的巨大值的阶梯状增加。由于大的晶界电容,高介电常数与麦克斯韦 - 瓦格纳极化有关。阳离子(Co和Ir)无序导致晶粒和晶界区域中电子的可变范围跳跃传导。从奈奎斯特图中的压低半圆证实,晶粒尺寸分布导致弛豫时间分布。频率依赖电导率遵循通用幂律行为。

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