Synthesis, characterization, and dielectricity performance of bulk pristine Fe3+ and Li+ Co-substituted wurtzite ZnO

Neeraj Singh, Preetam Singh
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Abstract

High dielectric constant materials are of technological importance as they lead to the miniaturization of electronic devices. The permittivity of a material determines the relative speed that an electrical signal can travel in that material. The dielectric properties of pure ZnO are developed due to the defects of zinc excess at the interstitial position and the lack of oxidation. Fe and Li co-doping in ZnO are envisaged here to develop high dielectric materials by converting the material into a p-type semiconductor without creating stoichiometric oxygen defects in the lattice and making it robust against the oxidizing atmosphere. The formation of single-phase Fe and Fe/Li co-doped wurtzite ZnO samples is confirmed by X-ray diffraction analysis. The Fe and Fe/Li doping depresses the concentration of the intrinsic donor and impedes the conduction mechanism resulting in the highest dielectric constant (ɛr′) equivalent to 612 and 90,000 are found for bulk pristine Zn0.9Fe0.1O and Zn0.8Li0.1Fe0.1O at 400oC with 1000 ​Hz applied frequency. Also with an increase in frequency, the dielectric constant and dielectric loss are found to decrease. This behavior is attributed to different hopping mechanisms and defects formed during synthesis.

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块状原始 Fe3+ 和 Li+ Co 取代的晶格 ZnO 的合成、表征和介电性能
高介电常数材料具有重要的技术意义,因为它们能使电子设备小型化。材料的介电常数决定了电信号在该材料中传播的相对速度。纯 ZnO 的介电性能是由于间隙位置锌过量和缺乏氧化作用的缺陷而形成的。此处设想在氧化锌中掺入铁和锂,通过将材料转化为 p 型半导体来开发高介电材料,而不会在晶格中产生化学计量氧缺陷,并使其具有抗氧化性。X 射线衍射分析证实了单相铁和铁/锂共掺杂晶格氧化锌样品的形成。铁和铁/锂的掺杂降低了本征供体的浓度,阻碍了传导机制,导致在 400oC 和 1000 Hz 的应用频率下,原始块状 Zn0.9Fe0.1O 和 Zn0.8Li0.1Fe0.1O 的最高介电常数(ɛr′)分别为 612 和 90,000。同样,随着频率的增加,介电常数和介电损耗也会降低。这种行为归因于不同的跳变机制和合成过程中形成的缺陷。
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