{"title":"分析 Na0.5Bi0.5TiO3 包晶的结构变化和变程跳变传导:在铋位掺杂 Sr2+ 的影响","authors":"Rajdip Roy, Abhigyan Dutta","doi":"10.1016/j.jssc.2024.125023","DOIUrl":null,"url":null,"abstract":"<div><div>In this present investigation, we explored the impact of Sr<sup>2+</sup> doping at the Bi-site on the structural, electrical, and optical characteristics of <span><math><mrow><msub><mtext>Na</mtext><mn>0.5</mn></msub><msub><mtext>Bi</mtext><mn>0.5</mn></msub><mtext>Ti</mtext><msub><mi>O</mi><mn>3</mn></msub></mrow></math></span> (NBT) nanomaterial. By employing the citrate auto-combustion method, we synthesized pure <span><math><mrow><msub><mtext>Na</mtext><mn>0.5</mn></msub><msub><mtext>Bi</mtext><mn>0.5</mn></msub><mtext>Ti</mtext><msub><mi>O</mi><mn>3</mn></msub></mrow></math></span> nano-perovskites, as well as various Sr-doped counterparts. Analysis of the observed X-ray diffraction patterns through Rietveld refinement revealed a rhombohedral phase with space group R3c, although the composition doped with 10 % Sr exhibited impurity phases. The introduction of Sr<sup>2+</sup> ions had a discernible influence on diverse microstructural parameters, including lattice parameters (a and c), microstrain, X-ray density, and particle size. Detailed morphological and elemental assessments were conducted utilizing TEM, FE-SEM, and EDX spectroscopy. The analysis of UV–Vis absorption spectra yielded a reduction in the optical band gap with increasing Sr addition up to 8 % doping, followed by an increase. Random Free-Energy Barrier Model (RBM) was employed to analyze complex AC conductivity. The three-dimensional Godet's Variable Range Hopping (3D G-VRH) model was also applied to elucidate the electrical transport properties.</div></div>","PeriodicalId":378,"journal":{"name":"Journal of Solid State Chemistry","volume":"340 ","pages":"Article 125023"},"PeriodicalIF":3.2000,"publicationDate":"2024-09-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Analyzing structural changes and variable range hopping conduction in Na0.5Bi0.5TiO3 perovskite: Effect of Sr2+ doping at Bi-site\",\"authors\":\"Rajdip Roy, Abhigyan Dutta\",\"doi\":\"10.1016/j.jssc.2024.125023\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>In this present investigation, we explored the impact of Sr<sup>2+</sup> doping at the Bi-site on the structural, electrical, and optical characteristics of <span><math><mrow><msub><mtext>Na</mtext><mn>0.5</mn></msub><msub><mtext>Bi</mtext><mn>0.5</mn></msub><mtext>Ti</mtext><msub><mi>O</mi><mn>3</mn></msub></mrow></math></span> (NBT) nanomaterial. By employing the citrate auto-combustion method, we synthesized pure <span><math><mrow><msub><mtext>Na</mtext><mn>0.5</mn></msub><msub><mtext>Bi</mtext><mn>0.5</mn></msub><mtext>Ti</mtext><msub><mi>O</mi><mn>3</mn></msub></mrow></math></span> nano-perovskites, as well as various Sr-doped counterparts. Analysis of the observed X-ray diffraction patterns through Rietveld refinement revealed a rhombohedral phase with space group R3c, although the composition doped with 10 % Sr exhibited impurity phases. The introduction of Sr<sup>2+</sup> ions had a discernible influence on diverse microstructural parameters, including lattice parameters (a and c), microstrain, X-ray density, and particle size. Detailed morphological and elemental assessments were conducted utilizing TEM, FE-SEM, and EDX spectroscopy. The analysis of UV–Vis absorption spectra yielded a reduction in the optical band gap with increasing Sr addition up to 8 % doping, followed by an increase. Random Free-Energy Barrier Model (RBM) was employed to analyze complex AC conductivity. The three-dimensional Godet's Variable Range Hopping (3D G-VRH) model was also applied to elucidate the electrical transport properties.</div></div>\",\"PeriodicalId\":378,\"journal\":{\"name\":\"Journal of Solid State Chemistry\",\"volume\":\"340 \",\"pages\":\"Article 125023\"},\"PeriodicalIF\":3.2000,\"publicationDate\":\"2024-09-19\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Solid State Chemistry\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0022459624004778\",\"RegionNum\":3,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, INORGANIC & NUCLEAR\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Solid State Chemistry","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0022459624004778","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, INORGANIC & NUCLEAR","Score":null,"Total":0}
引用次数: 0
摘要
在本研究中,我们探讨了在铋位掺杂 Sr2+ 对 Na0.5Bi0.5TiO3(NBT)纳米材料的结构、电学和光学特性的影响。我们采用柠檬酸盐自动燃烧法合成了纯净的 Na0.5Bi0.5TiO3 纳米超晶石以及各种掺杂 Sr 的对应物。通过里特维尔德精炼法分析观察到的 X 射线衍射图样显示出空间群为 R3c 的斜方体相,尽管掺杂 10% Sr 的成分显示出杂质相。Sr2+ 离子的引入对不同的微观结构参数有明显的影响,包括晶格参数(a 和 c)、微应变、X 射线密度和粒度。利用 TEM、FE-SEM 和 EDX 光谱进行了详细的形态和元素评估。紫外-可见吸收光谱分析表明,随着 Sr 掺杂量的增加,光带隙减小到 8%,随后又增大。随机自由能垒模型(RBM)被用来分析复合交流电导率。此外,还采用了三维戈德变程跳变(3D G-VRH)模型来阐明电传输特性。
Analyzing structural changes and variable range hopping conduction in Na0.5Bi0.5TiO3 perovskite: Effect of Sr2+ doping at Bi-site
In this present investigation, we explored the impact of Sr2+ doping at the Bi-site on the structural, electrical, and optical characteristics of (NBT) nanomaterial. By employing the citrate auto-combustion method, we synthesized pure nano-perovskites, as well as various Sr-doped counterparts. Analysis of the observed X-ray diffraction patterns through Rietveld refinement revealed a rhombohedral phase with space group R3c, although the composition doped with 10 % Sr exhibited impurity phases. The introduction of Sr2+ ions had a discernible influence on diverse microstructural parameters, including lattice parameters (a and c), microstrain, X-ray density, and particle size. Detailed morphological and elemental assessments were conducted utilizing TEM, FE-SEM, and EDX spectroscopy. The analysis of UV–Vis absorption spectra yielded a reduction in the optical band gap with increasing Sr addition up to 8 % doping, followed by an increase. Random Free-Energy Barrier Model (RBM) was employed to analyze complex AC conductivity. The three-dimensional Godet's Variable Range Hopping (3D G-VRH) model was also applied to elucidate the electrical transport properties.
期刊介绍:
Covering major developments in the field of solid state chemistry and related areas such as ceramics and amorphous materials, the Journal of Solid State Chemistry features studies of chemical, structural, thermodynamic, electronic, magnetic, and optical properties and processes in solids.