{"title":"a位取代BaTiO3:结构、光学、铁电和介电性质分析","authors":"M. Soni, M. Saleem, A. Mishra","doi":"10.1142/s2251237320500045","DOIUrl":null,"url":null,"abstract":"The well-known ferroelectric and dielectric materials based on barium titanate (BaTiO3) with the compositional formula Ba[Formula: see text]AEMxTiO3 [[Formula: see text] and AEM (alkaline earth metal) [Formula: see text] Ca and Sr] denoted as BTO, BCTO and BSTO are reported in this work. The solid-state reaction method was used to synthesize these titanates. The as-synthesized samples were characterized for structural elucidation via X-ray diffraction (XRD), Fourier transform infrared spectra (FTIR), Raman inelastic scattering, energy dispersive analysis of X-rays (EDAX) and field emission scanning electron microscopy (FESEM). In addition to this, the samples were studied for optical bandgap, dielectric constant, dielectric loss, ac conductivity and polarization ([Formula: see text]–[Formula: see text]) studies. The XRD data analysis revealed that all the samples have acquired a tetragonal structure (P4mm) and are single phased. The Rietveld refinement of Ba[Formula: see text]Ca[Formula: see text]TiO3 confirms XRD results. In FTIR spectra, the absorption modes appearing at about 400[Formula: see text]cm[Formula: see text] and 500[Formula: see text]cm[Formula: see text] are attributes of the vibration of Ti–O bonds and Ba–O bonds, confirming the formation of desired samples. The appearance of the Raman mode of vibration at about 310[Formula: see text]cm[Formula: see text] is an indication of the tetragonal phase. FESEM micrographs of Ba[Formula: see text]Ca[Formula: see text]TiO3 reveal grain growth in the range of about 1[Formula: see text][Formula: see text]m and its EDAX spectrum confirms the composition of the sample. The optical bandgap was found to be 3.35[Formula: see text]eV, 3.1[Formula: see text]eV and 2.65[Formula: see text]eV for pristine, Ca[Formula: see text]- and Sr[Formula: see text]-doped BaTiO3, respectively. Frequency-dependent dielectric studies infer the samples to be extremely good dielectrics in nature with very low loss values. Polarization against a field at 1000[Formula: see text]V witnesses the samples to exhibit low polarization effects with lossy character. The dielectric and [Formula: see text]–[Formula: see text] behavior of Ba[Formula: see text]Sr[Formula: see text]TiO3 was found exceptional among all the reported titanates.","PeriodicalId":16406,"journal":{"name":"Journal of Molecular and Engineering Materials","volume":null,"pages":null},"PeriodicalIF":2.4000,"publicationDate":"2020-12-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"4","resultStr":"{\"title\":\"A-Site Substituted BaTiO3: Analysis of Structural, Optical, Ferroelectric and Dielectric Nature\",\"authors\":\"M. Soni, M. Saleem, A. Mishra\",\"doi\":\"10.1142/s2251237320500045\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"The well-known ferroelectric and dielectric materials based on barium titanate (BaTiO3) with the compositional formula Ba[Formula: see text]AEMxTiO3 [[Formula: see text] and AEM (alkaline earth metal) [Formula: see text] Ca and Sr] denoted as BTO, BCTO and BSTO are reported in this work. The solid-state reaction method was used to synthesize these titanates. The as-synthesized samples were characterized for structural elucidation via X-ray diffraction (XRD), Fourier transform infrared spectra (FTIR), Raman inelastic scattering, energy dispersive analysis of X-rays (EDAX) and field emission scanning electron microscopy (FESEM). In addition to this, the samples were studied for optical bandgap, dielectric constant, dielectric loss, ac conductivity and polarization ([Formula: see text]–[Formula: see text]) studies. The XRD data analysis revealed that all the samples have acquired a tetragonal structure (P4mm) and are single phased. The Rietveld refinement of Ba[Formula: see text]Ca[Formula: see text]TiO3 confirms XRD results. In FTIR spectra, the absorption modes appearing at about 400[Formula: see text]cm[Formula: see text] and 500[Formula: see text]cm[Formula: see text] are attributes of the vibration of Ti–O bonds and Ba–O bonds, confirming the formation of desired samples. The appearance of the Raman mode of vibration at about 310[Formula: see text]cm[Formula: see text] is an indication of the tetragonal phase. FESEM micrographs of Ba[Formula: see text]Ca[Formula: see text]TiO3 reveal grain growth in the range of about 1[Formula: see text][Formula: see text]m and its EDAX spectrum confirms the composition of the sample. The optical bandgap was found to be 3.35[Formula: see text]eV, 3.1[Formula: see text]eV and 2.65[Formula: see text]eV for pristine, Ca[Formula: see text]- and Sr[Formula: see text]-doped BaTiO3, respectively. Frequency-dependent dielectric studies infer the samples to be extremely good dielectrics in nature with very low loss values. Polarization against a field at 1000[Formula: see text]V witnesses the samples to exhibit low polarization effects with lossy character. The dielectric and [Formula: see text]–[Formula: see text] behavior of Ba[Formula: see text]Sr[Formula: see text]TiO3 was found exceptional among all the reported titanates.\",\"PeriodicalId\":16406,\"journal\":{\"name\":\"Journal of Molecular and Engineering Materials\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":2.4000,\"publicationDate\":\"2020-12-10\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"4\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Molecular and Engineering Materials\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1142/s2251237320500045\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"MATERIALS SCIENCE, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Molecular and Engineering Materials","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1142/s2251237320500045","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"MATERIALS SCIENCE, MULTIDISCIPLINARY","Score":null,"Total":0}
A-Site Substituted BaTiO3: Analysis of Structural, Optical, Ferroelectric and Dielectric Nature
The well-known ferroelectric and dielectric materials based on barium titanate (BaTiO3) with the compositional formula Ba[Formula: see text]AEMxTiO3 [[Formula: see text] and AEM (alkaline earth metal) [Formula: see text] Ca and Sr] denoted as BTO, BCTO and BSTO are reported in this work. The solid-state reaction method was used to synthesize these titanates. The as-synthesized samples were characterized for structural elucidation via X-ray diffraction (XRD), Fourier transform infrared spectra (FTIR), Raman inelastic scattering, energy dispersive analysis of X-rays (EDAX) and field emission scanning electron microscopy (FESEM). In addition to this, the samples were studied for optical bandgap, dielectric constant, dielectric loss, ac conductivity and polarization ([Formula: see text]–[Formula: see text]) studies. The XRD data analysis revealed that all the samples have acquired a tetragonal structure (P4mm) and are single phased. The Rietveld refinement of Ba[Formula: see text]Ca[Formula: see text]TiO3 confirms XRD results. In FTIR spectra, the absorption modes appearing at about 400[Formula: see text]cm[Formula: see text] and 500[Formula: see text]cm[Formula: see text] are attributes of the vibration of Ti–O bonds and Ba–O bonds, confirming the formation of desired samples. The appearance of the Raman mode of vibration at about 310[Formula: see text]cm[Formula: see text] is an indication of the tetragonal phase. FESEM micrographs of Ba[Formula: see text]Ca[Formula: see text]TiO3 reveal grain growth in the range of about 1[Formula: see text][Formula: see text]m and its EDAX spectrum confirms the composition of the sample. The optical bandgap was found to be 3.35[Formula: see text]eV, 3.1[Formula: see text]eV and 2.65[Formula: see text]eV for pristine, Ca[Formula: see text]- and Sr[Formula: see text]-doped BaTiO3, respectively. Frequency-dependent dielectric studies infer the samples to be extremely good dielectrics in nature with very low loss values. Polarization against a field at 1000[Formula: see text]V witnesses the samples to exhibit low polarization effects with lossy character. The dielectric and [Formula: see text]–[Formula: see text] behavior of Ba[Formula: see text]Sr[Formula: see text]TiO3 was found exceptional among all the reported titanates.