Shukla Rakesh, Sayed Farheen N, Grover Vinita, Deshpande Sudhanshu K, Guleria Apurav, Tyagi Avesh K
Chemistry Division, ‡UGC-DAE Consortium for Scientific Research, and §Radiation and Photochemistry Division, Bhabha Atomic Research Centre , Mumbai 400085, India.
Inorg Chem. 2014 Oct 6;53(19):10101-11. doi: 10.1021/ic5009472. Epub 2014 Sep 10.
The B-site tailored YIn(1-x)Fe(x)O3 (0.0≤ x≤ 1.0) series was synthesized by glycine-aided gel-combustion technique and subjected to extensive structural and electrical investigations. The temperature had tremendous bearing on the phase evolution exhibited by the system. The entire system crystallized as C-type metastable polymorph in the as-synthesized form. Hexagonal polymorphs of Fe(3+)-rich compositions could be isolated by controlled heat treatment at 750 °C. Raman spectroscopic investigations showed that, while there is a general shrinkage of the lattice due to substitution of a smaller ion at In(3+)-site, there is an apparent dilation of the Y-O bond, and this anomaly reflects in the electrical behavior exhibited by the system. The single-phasic hexagonal nominal compositions, YIn(1-x)Fe(x)O3 (0.0 ≤ x ≤ 0.3), were also studied by impedance spectroscopy. The dielectric constant was found to drastically increase from 10 for YInO3 to 1000 for YIn(0.7)Fe(0.3)O3 at room temperature stressing the role of B-site tailoring on electrical behavior. More interestingly, careful substitution of Fe into YInO3 could tune the electrical behavior from a dielectric to relaxor ferroelectric in the temperature range studied. The nominal composition YIn(0.7)Fe(0.3)O3 showed a classical relaxor ferroelectric like behavior which is an important observation in context of the search for new lead free relaxor materials.
采用甘氨酸辅助凝胶燃烧技术合成了 B 位定制的 YIn(1-x)Fe(x)O3(0.0≤x≤1.0)系列,并对其进行了广泛的结构和电学研究。温度对该体系呈现的相演变有巨大影响。整个体系在合成态时结晶为 C 型亚稳多晶型物。通过在 750℃进行可控热处理,可以分离出富 Fe(3+)成分的六方多晶型物。拉曼光谱研究表明,虽然由于在 In(3+)位点取代较小离子导致晶格普遍收缩,但 Y - O 键明显扩张,这种异常反映在该体系呈现的电学行为中。还通过阻抗谱对单相六方标称成分 YIn(1-x)Fe(x)O3(0.0≤x≤0.3)进行了研究。发现在室温下,介电常数从 YInO3 的 10 急剧增加到 YIn(0.7)Fe(0.3)O3 的 1000,突出了 B 位定制对电学行为的作用。更有趣的是,在研究的温度范围内,将 Fe 小心地取代 YInO3 可使电学行为从介电转变为弛豫铁电。标称成分 YIn(0.7)Fe(0.3)O3 表现出典型的弛豫铁电行为,这在寻找新型无铅弛豫材料的背景下是一个重要发现。