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一种新型BiNiTaO焦绿石的热膨胀、X射线光电子能谱以及结构和电学性质

Thermal Expansion, XPS Spectra, and Structural and Electrical Properties of a New BiNiTaO Pyrochlore.

作者信息

Zhuk Nadezhda A, Krzhizhanovskaya Maria G, Koroleva Alexandra V, Nekipelov Sergey V, Kharton Vladislav V, Sekushin Nikolay A

机构信息

Syktyvkar State University, Oktyabrsky Prospect 55, Syktyvkar 167001, Russia.

Department of Crystallography, Institute of Earth Science, Saint Petersburg State University, University Emb. 7/9, St. Petersburg 199034, Russia.

出版信息

Inorg Chem. 2021 Apr 5;60(7):4924-4934. doi: 10.1021/acs.inorgchem.1c00007. Epub 2021 Mar 23.

Abstract

A phase-pure nickel bismuth tantalate with pyrochlore structure was synthesized by a solid-phase synthesis method for the first time. The crystal structure of pyrochlore (refined formula BiNiTaO, sp. gr. -3, = 10.5343 Å, = 8) was clarified by the Rietveld method on the basis of X-ray powder diffraction (XRD) data. The crystallite size determined by the Scherrer method is ∼46 nm. The sample has an atypical pink-purple color. The electronic state of the atoms was investigated by XPS. According to XPS analysis, bismuth atoms have an effective charge of +3; nickel atoms, +(2 + δ); tantalum ions, +(5 - δ). The thermal expansion coefficient of the cell is calculated from high-temperature X-ray measurements in the range of 30-1200 °C. The thermal expansion coefficient (TEC) increases monotonically from 3.79 × 10 °C (30 °C) to 8.32 × 10 °C (990 °C). Above 1080 °C, the TEC decreases due to the thermal dissociation of pyrochlore with new NiTaO phase formation. Ni-doped bismuth tantalate refers to dielectrics and exhibits a moderately high dielectric constant, ∼32, and low dielectric losses, ∼2 × 10 at 1 MHz and ∼30 °C. Above 300 °C, the dielectric losses and dielectric permittivity increase in the low-frequency region due to the activation of oxygen anions. It is found that the electrical characteristics of the sample are significantly affected by the ambient air humidity. An equivalent scheme which satisfactorily describes the electrical properties of the sample has been proposed.

摘要

首次通过固相合成法合成了具有焦绿石结构的纯相镍铋钽酸盐。基于X射线粉末衍射(XRD)数据,采用Rietveld方法阐明了焦绿石的晶体结构(精确化学式为BiNiTaO,空间群 -3, = 10.5343 Å, = 8)。通过Scherrer方法测定的微晶尺寸约为46 nm。该样品呈现出非典型的粉紫色。通过XPS研究了原子的电子态。根据XPS分析,铋原子的有效电荷为 +3;镍原子为 +(2 + δ);钽离子为 +(5 - δ)。通过30 - 1200 °C范围内的高温X射线测量计算了晶胞的热膨胀系数。热膨胀系数(TEC)从3.79 × 10 °C(30 °C)单调增加到8.32 × 10 °C(990 °C)。在1080 °C以上,由于焦绿石的热解离并形成新的NiTaO相,TEC降低。镍掺杂的铋钽酸盐属于电介质,在1 MHz和30 °C时表现出适度高的介电常数,约为32,以及低的介电损耗,约为2 × 10。在300 °C以上,由于氧阴离子的活化,低频区域的介电损耗和介电常数增加。发现样品的电学特性受到环境空气湿度的显著影响。已经提出了一个能够令人满意地描述样品电学性质的等效方案。

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