{"title":"Broadband 1.53 μm Emission and McCumber Analysis of Er <sup>3+</sup> Doped Alkali Oxyfluorophosphate Glass for Fiber Optic Communication Material","authors":"P. Meejitpaisan, H. J. Kim, J. Kaewkhao","doi":"10.1080/10584587.2023.2234614","DOIUrl":"https://doi.org/10.1080/10584587.2023.2234614","url":null,"abstract":"AbstractEr3+ doped alkali oxyfluorophosphate glasses were prepared by the melted quenching method and characterized their optical and photoluminescence properties. Firstly, the chemical compositions of glasses were varied by changing alkali fluoride (LiF and NaF), whereas the concentration of Er3+ was fixed at 1.00 mol%. The optical absorption pattern and intensity were resemblance. Broadband 1.53 μm emission was one prominent peak of Er3+ in glass and the highest emission intensity was obtained for NaF glass under the stimulating at 521 nm. Secondly, the NaF glass was prepared by variation of Er3+ concentration (0.1, 0.5, 1.0, 2.0, and 4.0 mol%). The emission intensity of glasses increases with an increase in Er2O3 concentration up to 2.00 mol% and decreases for higher Er2O3 concentration, because of the concentration quenching effect. Broadband emission was observed that it covers three telecommunication windows: S, C, and L bands. The absorption and emission cross-section of 2.00 mol% of Er3+ doped alkali oxyfluorophosphate were found to be 1.3895 x 10−20 cm2 and 1.7248 x 1020 cm−2, respectively by using the McCumber theory. Both values led to the estimate of the internal gain coefficient for 4I13/2→4I15/2 emission transition. The gain coefficient is positive when P is higher than 40%. All results point out that Er3+ doped alkali oxyfluorophosphate glass could be useful for fiber optic communication material.Keywords: Alkali oxyfluorophosphate glassErbiumfiber optic communication materialMcCumber theory Disclosure StatementNo potential conflict of interest was reported by the author(s).Additional informationFundingThe authors would like to thank the National Research Council of Thailand (NRCT) and Thailand Science Research and Innovation (TSRI) for supporting this research. J. Kaewkhao would like to thank the National Research Council of Thailand (NRCT) under Research Grants for Talented Mid-Career Researchers Project (Project number N41A640097).","PeriodicalId":13686,"journal":{"name":"Integrated Ferroelectrics","volume":"3 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2023-10-27","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"136262171","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
{"title":"Phase Transition, Thermal Expansion and Electrical Properties of BNLT-BT Ceramics Near the Morphotropic Phase Boundary","authors":"Pornpis Kongputhon, Puripat Kantha, Muangjai Unruan, Panupong Jaiban, Ruyan Guo, Amar S. Bhalla, Kamonpan Pengpat, Pinit Kidkhunthod, Pawin Iamprasertkun, Chakrit Nualchimplee, Anek Charoenphakdee, Tawee Tunkasiri, Nuttapon Pisitpipathsin","doi":"10.1080/10584587.2023.2234625","DOIUrl":"https://doi.org/10.1080/10584587.2023.2234625","url":null,"abstract":"AbstractLead-free ceramics based on bismuth sodium lanthanum titanate (Bi0.4871Na0.4871La0.0172TiO3: BNLT) and barium titanate (BaTiO3: BT) were prepared by a modified two-step mixed-oxide method. Effects of BT content on the phase transition, thermal expansion behavior, mechanical and electrical properties of lead-free BNLT-BT ceramics were studied. The Burn’s temperature and local polarizations were estimated from the thermal expansion data. Various aspects of understanding the polarization behavior and other effects in this system have also been investigated and discussed. The 0.96BNLT-0.04BT ceramics have shown the d33 value of 135 pC/N. The coercive field (Ec) and remanent polarization (Pr) were found to be 24 kV/cm and 9.0 µC/cm2, respectively. This may be useful in the future development of multifunctional lead-free materials in electronic applications.Keywords: Thermal expansiondielectric propertiesferroelectric propertieselectrical properties AcknowledgmentsThe authors would like to thank the Faculty of Science, Chiang Mai University, Department of Applied Physics, Faculty of Sciences and Liberal Arts, Rajamangala University of Technology Isan, Thailand for financial support. N. Pisitpipathsin also appreciated the support from the Thailand Research Fund (TRF) (TRG6280011) and Synchrotron Light Research Institute (Public Organization), Nakorn Ratchasima, Thailand. Also, the UTSA acknowledges the support of NSF/INAMM grant #0844081.Disclosure StatementNo potential conflict of interest was reported by the author(s).","PeriodicalId":13686,"journal":{"name":"Integrated Ferroelectrics","volume":"33 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2023-10-27","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"136262690","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
{"title":"Effect of the Firing Temperatures on the Phase Evolution and Electrical Properties of 0.85[0.94Bi <sub>0.5</sub> Na <sub>0.5</sub> TiO <sub>3</sub> -0.06BaTiO <sub>3</sub> ]-0.15[Na <sub>0.73</sub> Bi <sub>0.09</sub> NbO <sub>3</sub> ] Ceramics Synthesized via the Solid-State Combustion Method","authors":"Wiwat Pattanakasem, Surirat Yotthuan, Pakornkiat Hongsamsibjed, Tawat Suriwong, Sasipohn Prasertpalichat, Pathit Premwichit, Naratip Vittayakorn, Theerachai Bongkarn","doi":"10.1080/10584587.2023.2234626","DOIUrl":"https://doi.org/10.1080/10584587.2023.2234626","url":null,"abstract":"AbstractIn this research paper, we describe 0.85[0.94Bi0.5Na0.5TiO3-0.06BaTiO3]-0.15[Na0.73Bi0.09NbO3] (BNT-BT-NBN) ceramics fabricated by the solid-state combustion technique. The phase evolution, microstructure, dielectric, ferroelectric and energy storage properties were examined. The BNT-BT-NBN powders and ceramics were calcined and sintered between 650–900 °C and 1100–1175 °C, respectively, for 2 h. All samples showed a typical perovskite structure, as revealed by X-ray diffraction. The Rietveld refinement analysis of the ceramics suggested the samples sintered between 1100 and 1150 °C had coexisting R + T phases, while the R + T+C phases were observed in the ceramics sintered at 1175 °C. The average grain size of the samples increased from 0.52 to 1.39 μm with increased sintering temperature. The density of the ceramics increased from 5.12 to 5.45 g/cm3 when the sintering temperature increased from 1100 to 1150 °C, and then decreased. Increasing the sintering temperature from 1100 to 1150 °C caused the dielectric constant at Ts (εs) and the dielectric constant at Tm (εm) to increase from 1727 to 1945 and 1564 to 1750, respectively, and then εs and εm declined. All BNT-BT-NBN ceramics had good dielectric temperature stability with only a±10% change when the temperature ranged from room temperature to ∼300 °C. The optimum energy-storage properties (Wrec = 0.62 J/cm3 and η = 83.2%) were obtained from the BNT-BT-NBN ceramics sintered at 1150 °C for 2 h. This data indicates that BNT-BT-NBN ceramics can be useful as lead-free materials for high density energy-storage capacitors.Keywords: BNT-BT-NBNphase evolutionRietveld refinementelectrical propertiescombustion method AcknowledgmentsThe authors wish to thank the Department of Physics, Faculty of Science, Naresuan University for their supporting facilities. Thank are also given to Asst. Prof. Dr. Kyle V. Lopin for his help in editing the manuscript.Additional informationFundingThis work was financially supported by The National Science, Research and Innovation Fund (NSRF) through Naresuan University (R2565B059).","PeriodicalId":13686,"journal":{"name":"Integrated Ferroelectrics","volume":"7 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2023-10-27","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"136263735","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
{"title":"Effects of Na Excess on the Crystal Structure Ferroelectric and Piezoelectric Properties of (Bi <sub>0.487</sub> Na <sub>0.427</sub> K <sub>0.06</sub> Ba <sub>0.026</sub> )TiO <sub>3</sub> Lead-Free Piezoceramics","authors":"Wanchaloem Maitreesittikorn, Pathit Premwichit, Sasipohn Prasertpalichat","doi":"10.1080/10584587.2023.2234628","DOIUrl":"https://doi.org/10.1080/10584587.2023.2234628","url":null,"abstract":"AbstractIn this research, (Bi0.487Na0.427K0.06Ba0.026)TiO3 ceramics were prepared by conventional solid-state mixed-oxide method to incorporate Na excess according to the chemical formula (Bi0.487Na0.427+xK0.06Ba0.026)TiO3, where x = 0.0, 0.005, 0.010, 0.015 and 0.020. The crystal structure, dielectric, ferroelectric and piezoelectric properties were systematically investigated with respect to the amount of Na excess. X-ray diffraction data identified pure perovskite structure for all compositions. The pseudocubic structure was observed for x = 0.0 − 0.005 before it transformed to rhombohedral structure at x ≥ 0.015. The grain size tended to be larger with increasing Na excess amount. Increasing x also led to a substantial increase in ferroelectric-relaxor transition temperature (TF-R) from 80 °C (x = 0) to 110 °C (x = 0.020). With increasing x from 0 to 0.020, the standard polarization-electric field (P-E) hysteresis measurements revealed a reduction in remanent polarization (Pr) together with an increase in coercive field (Ec), which was further confirmed by the remanent P-E hysteresis measurements. In addition, the piezoelectric constant (d33) was also found to steadily decrease as x increased. The observation of increased TF-R and Ec along with a decrease in d33 and Pr indicated a stabilization of ferroelectric order induced by Na excess. This research highlights the importance of sufficient control over A-site stoichiometry and how it affects the ferroelectric and piezoelectric properties of BNT-based ceramics.Keywords: Lead-free BNT-BKT-BT ceramicsNa-excessA-site nonstoichiometryFerroelectric propertiesPiezoelectric properties AcknowledgmentsThis work received financial support from the National Science, Research, and Innovation Fund (NSRF) through Naresuan University (Grant No. R2565B059). The authors would like to extend their gratitude to Prof. Dr. Gobwute Rujijanakul for providing facility support with the ferroelectric test system at Electroceramics research laboratory, Department of Physics and Materials Science, Faculty of Science, Chiang Mai University. Additionally, special thanks are given to Dr. Nitish Kumar for his invaluable assistance in proofreading and grammar check the manuscript.Disclosure StatementNo potential conflict of interest was reported by the author(s).","PeriodicalId":13686,"journal":{"name":"Integrated Ferroelectrics","volume":"19 4","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2023-10-27","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"136264065","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
{"title":"Phase Structure, Microstructure, and Electrical Properties of Bi <sub>0.47</sub> Na <sub>0.47</sub> Ba <sub>0.06</sub> TiO <sub>3</sub> Ceramics with (LiNb) <sup>4+</sup> Substituted into B-Sites","authors":"Anupong Luangpangai, Bhoowadol Thatawong, Nipaphat Charoenthai, Naratip Vittayakorn, Theerachai Bongkarn","doi":"10.1080/10584587.2023.2234622","DOIUrl":"https://doi.org/10.1080/10584587.2023.2234622","url":null,"abstract":"AbstractDue to the substitution of complex ions into B-sites is very interesting in recent, lead-free Bi0.47Na0.47Ba0.06Ti1−x(LiNb)xO3 (BNBT1−xLNx) ceramics (with x = 0–0.04) were fabricated by the solid-state combustion method. The influence of (LiNb)4+ (x) on the phase structure, microstructure, and electrical properties was investigated. The X-ray diffraction (XRD) patterns exhibited a pure perovskite structure for all specimens. Coexisting rhombohedral and tetragonal phases were observed in all samples and the tetragonal phase increased with increased x, as analyzed by the Rietveld refinement method. The morphology of the BNBT1−xLNx ceramics, obtained by scanning electron microscopy (SEM), revealed almost-round grain shapes and anisotropic grain growth. The density and average grain sizes decreased from 5.84 to 5.54 g/cm3 and 1.7 to 0.9 µm, respectively, when x increased from 0 to 0.04. The grain size distribution decreased with increased (LiNb)4+ content. A reduction in the dielectric properties was observed, due to the phase ratio changing away from a morphotropic phase boundary (MPB), an inferior microstructure, and low density caused by (LiNb)4+ substitution. The (LiNb)4+ substitution induced the transition from non-ergodic relaxor to ergodic relaxor ferroelectric state.Keywords: BNBT1−xLNxphase formationmicrostructuredielectricferroelectric AcknowledgmentsThe authors thank the Department of Physics, Faculty of Science, Naresuan University for their supporting facilities. Thanks, are also given to Asst. Prof. Dr. Kyle V. Lopin for his help in editing the manuscript.Disclosure StatementNo potential conflict of interest was reported by the author(s).Additional informationFundingThis work was supported by The National Science, Research and Innovation Fund (NSRF) through Naresuan University (R2565B059).","PeriodicalId":13686,"journal":{"name":"Integrated Ferroelectrics","volume":"46 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2023-10-27","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"136263734","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
W. Chaiphaksa, W. Cheewasukhanont, J. Kaewkhao, N. Sangwaranatee
{"title":"The Fundamental Gamma Rays and Charge Particle Interactions of the CeBr <sub>3</sub> Scintillator","authors":"W. Chaiphaksa, W. Cheewasukhanont, J. Kaewkhao, N. Sangwaranatee","doi":"10.1080/10584587.2023.2234627","DOIUrl":"https://doi.org/10.1080/10584587.2023.2234627","url":null,"abstract":"Abstract The research aims to study the primary interaction between gamma radiation in CeBr3 crystal. The analysis of mass attenuation coefficient (MAC), effective atomic number (Z eff), electron density (N eff), mean free path (MFP), and energy absorption buildup factor (EABF) was evaluated using the using the WinXCom software. Also, the interaction with charged particles as the total mass stopping power (TMSP), projected range (PR) of proton ( ) and alpha ( ) particles were evaluated by SRIM programming. The results found that the MAC depends on the energy ranges, the photoelectric effect is the main interaction at low energy ranges, Compton scattering phenomena illustrate and evidents at intermediate energy ranges, and pair production characteristics dominate over on 1.022 MeV in high energy ranges. Moreover, absorption edges appear on energy’s discontinuity at low energy. The Z eff and N eff show similar trends and correspond to the energy ranges. The MFP of the CeBr3 compared with some standard scintillators such as NaI and BGO crystal and found that the BGO responds to faster interaction than CeBr3 and NaI crystals. The EABF shows scattering energies followed by atomic equivalent (Z eq), and they also increase with increasing penetration depth (mfp). The TMSP and PR depend on charged particles, density, and the unit path distance of a material.","PeriodicalId":13686,"journal":{"name":"Integrated Ferroelectrics","volume":"5 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2023-10-27","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"136318969","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
W. Chaiphaksa, W. Cheewasukhanont, J. Kaewkhao, N. W. Sangwaranatee
{"title":"The Behavioral Interaction of Charged Particles via Glass Medium (ZnO:Li <sub>2</sub> O:MgO:B <sub>2</sub> O <sub>3</sub> ): Mathematical Calculation","authors":"W. Chaiphaksa, W. Cheewasukhanont, J. Kaewkhao, N. W. Sangwaranatee","doi":"10.1080/10584587.2023.2234610","DOIUrl":"https://doi.org/10.1080/10584587.2023.2234610","url":null,"abstract":"Abstract The glass compositions as ZnO: Li2O: MgO: B2O3 (ZLMB) were synthesized by melt-quenching technique, and studied physical properties such as density and molar volume. The behavior of charged particles such as proton and alpha was examined using the theoretical program by the SRIM coding simulation. The total mass stopping power (TMSP) and projected ranges (PR) were simulated via the SRIM at 0.01 MeV to 10 MeV of the energy ranges. The penetration depth and ion ranges also were simulated. The result found that density increased with increasing ZnO concentrations. In contrast, molar volume decreased when ZnO concentrations increased. However, The TMSP and PR values of proton and alpha particles showed decreased with raising density.","PeriodicalId":13686,"journal":{"name":"Integrated Ferroelectrics","volume":"116 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2023-10-27","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"136262163","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
{"title":"Enhancement of Energy-Storage Properties and Temperature Stability in Complex Perovskite (1− <i>x</i> )NaNbO <sub>3</sub> − <i>x</i> Bi(Li <sub>1/3</sub> Sn <sub>2/3</sub> )O <sub>3</sub> Lead-Free Ceramics","authors":"Pathit Premwichit, Sasipohn Prasertpalichat","doi":"10.1080/10584587.2023.2234629","DOIUrl":"https://doi.org/10.1080/10584587.2023.2234629","url":null,"abstract":"AbstractIn general, NaNbO3 (NN) ceramics are considered to be one of the most promising lead-free perovskites (AFE) materials with low cost, low density, and nontoxic advantages. However, the energy storage capability of this material is often greatly hindered by the hysteresis exhibited during the transition from the antiferroelectric to the ferroelectric phase. In this study, lead-free dielectric (1−x)NaNbO3−xBi(Li1/3Sn2/3)O3, x = 0.0 − 0.08, ceramics were synthesized by solid-state reaction method. The XRD data show a structural change from orthorhombic to pseudo-cubic at x = 0.06 composition. With increasing Bi(Li1/3Sn2/3)O3 content, changes in dielectric properties demonstrated that the AFE P phase was successively replaced by the relaxor AFE R phase, resulting in a thin P–E loop characteristic which leads to the improvement of the energy storage density and efficiency of the ceramic capacitors. The optimum recoverable energy storage density (Wrec = 0.56 J/cm3) and efficiency (η = 74%) were obtained at x = 0.06 under an electric field of 120 kV/cm. The optimum composition also exhibited temperature stability in the range of 25 °C–100 °C. In addition, an increase in Bi(Li1/3Sn2/3)O3 content can lead to a decrease in leakage current density. This research shows that BLS modified NN ceramics are promising dielectric material candidates for energy storage applications.Keywords: Lead-free ceramicsNaNbO3energy storage properties AcknowledgmentsThe authors would like to express their sincere appreciation to Prof. Dr. Gobwute Rujijanakul for his invaluable support in utilizing the ferroelectric test system at Electroceramics research laboratory, Department of Physics and Materials Science, Faculty of Science, Chiang Mai University. Additionally, the authors extend their gratitude to Michelle Jennings for grammar check and proofreading.Disclosure StatementNo potential conflict of interest was reported by the author(s).Additional informationFundingThis work was financially supported from The National Science, Research, and Innovation Fund (NSRF) through Naresuan University (R2565B059).","PeriodicalId":13686,"journal":{"name":"Integrated Ferroelectrics","volume":"70 11","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2023-10-27","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"136262343","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
{"title":"Investigation of Manganese Oxide (MnO <sub>2</sub> ) Doped in Calcium Sodium Borosilicate Glasses for Photonics Materials Application","authors":"N. Singkiburin, N. Srisittipokakun, J. Kaewkhao","doi":"10.1080/10584587.2023.2234619","DOIUrl":"https://doi.org/10.1080/10584587.2023.2234619","url":null,"abstract":"AbstractIn this work, MnO2 doped in calcium sodium borosilicate (CNBS) glasses was investigated. The glass samples doped with MnO2 were synthesized by the melt quenching method. The structural, physical, optical, and photoluminescence properties were examined and discussed. The X-ray diffraction spectra of the CNBS glasses. There are no sharp peaks to be seen, indicating the amorphous nature of the glasses. The optical absorption in the UV–Vis region showed a broad absorption band around 470 nm. The intensity band of absorption spectra increases with increasing of MnO2 concentration. The luminescence spectra were measured and exhibited intense yellow emissions under 417 nm excitation. The results indicate that the glasses may be suitable for the development of optical material application in the yellow region.Keywords: Glassesmanganese oxideluminescenceborosilicate Disclosure StatementNo potential conflict of interest was reported by the author(s).Additional informationFundingThis research project is funded by National Research Council of Thailand (NRCT) (Contract No. N41A650403) and Gemories Thailand Company Limited.","PeriodicalId":13686,"journal":{"name":"Integrated Ferroelectrics","volume":"28 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2023-10-27","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"136262511","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
{"title":"Sintering Temperature Effect on Phase Formation, Microstructure and Electrical Properties of Modified KNLNTS Solid Solution Prepared via the Solid-State Combustion Technique","authors":"Chittakorn Kornphom, Pichittra Thawong, Suprakorn Khiwoon, Naratip Vittayakorn, Theerachai Bongkarn","doi":"10.1080/10584587.2023.2234623","DOIUrl":"https://doi.org/10.1080/10584587.2023.2234623","url":null,"abstract":"Abstract In this study, the effect of sintering temperature (1000–1100 °C for 2 h) on phase formation, phase transition, microstructure and electrical properties of lead-free piezoelectric (K0.44Na0.52Li0.04)(Nb0.84Ta0.10Sb0.06)O3 (KNLNTS) solid solution with 0.3 wt%Bi2O3 + 0.4 wt%Fe2O3 + 0.2 wt%CuO additive (abbreviate as modified KNLNTS) was investigated. Modified KNLNTS ceramics were synthesized by the solid-state combustion technique using glycine as fuel. The modified KNLNTS powders were prepared using the calcination condition of 650 °C for 2 h. The XRD pattern of all sintered ceramics exhibited a pure perovskite phase. Using Rietveld refinement to analyze the phase formation showed that the modified KNLNTS ceramics had co-existing phases of orthorhombic and tetragonal in all sintered ceramics and the orthorhombic phase increased when the sintering temperature increased. The average grain size, TO-T, Tc, Pr and Ec increased with increasing sintering temperature. At the sintering temperature of 1025 °C, the modified KNLNTS ceramic showed the best electrical properties (Cε ≈ 6745, Smax ≈0.274% and d*33 ≈ 548 pm/V). The good electrical properties of the modified KNLNTS ceramics makes them good candidates for lead-free applications to replace Pb-based ceramics.","PeriodicalId":13686,"journal":{"name":"Integrated Ferroelectrics","volume":"25 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2023-10-27","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"136316445","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}