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Optimal Bi₀.₈Ba₀.₂FeO₃ doping in Bi₀.₅(Na₀.₇₇K₀.₂₀Li₀.₀₃)₀.₅TiO₃ multiferroic ceramics synthesized by the solid-state combustion technique
(2025-12-01)
Thawong, Pichittra
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Prasertpalichat, Sasipohn
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Suriwong, Tawat
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Pinitsoontorn, Supree
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Jantaratana, Pongsakorn
(1-x)Bi<inf>0.5</inf>(Na<inf>0.77</inf>K<inf>0.20</inf>Li<inf>0.03</inf>)<inf>0.5</inf>TiO<inf>3</inf>-xBi<inf>0.8</inf>Ba<inf>0.2</inf>FeO<inf>3</inf> ((1-x)BNKLT-xBBF) ceramics with x = 0-0.4 were synthesized by the solid-state combustion technique. X-ray diffraction (XRD) analysis confirmed a pure perovskite structure with coexisting rhombohedral and tetragonal phases. Rietveld refinement revealed that the unit cell volume increased with increased x due to the substitution of smaller Bi3+ and Ti4+ ions by larger Ba2+ and Fe3+ ions at the A- and B-sites, respectively. The average grain size and measured density also increased with increasing x, while the resistivity decreased. At room temperature, (1-x)BNKLT-xBBF ceramics with x = 0.2–0.4 exhibited multiferroic behavior, characterized by ferroelectric and ferromagnetic hysteresis loops. The 0.8BNKLT-0.2BBF ceramic exhibited the most favorable properties, including: the highest relative density (95.48%), the highest dielectric constant and low dielectric loss at room temperature (ε<inf>R</inf> = 1746 and tan δ<inf>R</inf> = 0.0296), good ferroelectric properties (P<inf>r</inf>=6.46 µC/cm2 and E<inf>c</inf>=11.84 kV/cm) and good ferromagnetic properties (M<inf>r</inf>=0.002 emu/g, H<inf>c</inf>=110 Oe and α<inf>E</inf> = 1.092 mV/Oe·cm). These results indicate that 0.8BNKLT-0.2BBF has the potential for applications in lead-free, room temperature multiferroic applications.
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Improved Dielectric, Magnetic, and Multiferroic Properties of (Bi0.5Na0.5)0.7La0.3(Ti0.7Fe0.3)O3 Ceramics Synthesis by the Solid-State Combustion Technique
(2025-06-01)
Kornphom, Chittakorn
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Somsri, Widchaya
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Prasertpalichat, Sasipohn
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Thatawong, Bhoowadol
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Kruea-In, Chatchai
Lead-free (Bi<inf>0.5</inf>Na<inf>0.5</inf>)<inf>0.7</inf>La<inf>0.3</inf>(Ti<inf>0.7</inf>Fe<inf>0.3</inf>)O<inf>3</inf> ceramics (abbreviated as BNLTF) are synthesized by the solid-state combustion technique using glycine as fuel. The effect of the firing temperature (calcined between 700 and 800 °C for 2 h and sintered between at 800 and 900 °C for 2 h) on the phase structure, microstructure, electrical, and magnetic properties is investigated. Pure BNLTF powders are obtained with a calcination temperature of 750 °C for 2 h and the crystal size increases from 47 to 62 nm when the calcination temperature increases from 700 to 800 °C. All sintered BNLTF ceramics show a pure perovskite structure with a rhombohedral phase. The average grain size increases with increasing sintering temperatures. A well-packed microstructure with the highest density (5.98 g cm−3), good dielectric properties at room temperature (ε<inf>r</inf> ≈ 589 and tanδ ≈ 0.572), soft ferroelectric behavior, and excellent magnetic properties (M<inf>s</inf> ≈ 0.091 emu g−1, M<inf>r</inf> ≈ 0.0026 emu g−1) is obtained from the ceramic sintered at 875 °C for 2 h. The multiferroic BNLTF ceramic sintered at 875 °C has a maximum magnetoelectric coupling coefficient (α<inf>E</inf> ≈ 2.08 mV cm−1 Oe−1) when the magnetic field is near 4500 Oe.
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Multiferroic Properties of Lead-Free (1 − x)(K0.44Na0.52Li0.04)(Nb0.84Ta0.10Sb0.06)O3− xBi0.8Ba0.2FeO3 Ceramics Prepared via the Solid-State Combustion Technique
(2023-06-01)
Thawong, Pichittra
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Prasertpalichat, Sasipohn
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Suriwong, Tawat
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Pinitsoontorn, Supree
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Vittayakorn, Naratip
(1 − x)[(K<inf>0.44</inf>Na<inf>0.52</inf>Li<inf>0.04</inf>)(Nb<inf>0.84</inf>Ta<inf>0.10</inf>Sb<inf>0.06</inf>)O<inf>3</inf>] − xBi<inf>0.8</inf>Ba<inf>0.2</inf>FeO<inf>3</inf> [(1 − x)KNLNTS-xBBF] lead-free ceramics, with different x contents, were prepared by the solid-state combustion technique. The effect of Bi<inf>0.8</inf>Ba<inf>0.2</inf>FeO<inf>3</inf> content on the phase formation, microstructure, and electric and magnetic properties of KNLNTS ceramics were investigated. The KNLNTS ceramic exhibited co-existing orthorhombic and tetragonal phases. When x increased, the samples demonstrated an increased tetragonal phase and unit cell volume. The average grain size, density and relative density deceased when x increased up to 0.06 and then continuously increased. For x = 0, a well-saturated P–E loop was found in which the P<inf>r</inf> and E<inf>c</inf> values were about 21.27 μC/cm2 and 12.38 kV/cm, respectively. However, x = 0.02–0.2 exhibited a round P–E loop because the leakage current was performed. For higher x, the leakage current of the samples decreased, suggesting that the samples exhibited slim P–E loops. The KNLNTS ceramic exhibited diamagnetic behavior while the x = 0.02–0.4 samples showed ferromagnetic behavior. At room temperature, multiferroic behavior, which exhibited fair ferroelectric and ferromagnetic hysteresis loops, was obtained from the samples with x = 0.3–0.4, which means these ceramics can be applied in multifunctional devices. The maximum magnetoelectric coupling (α<inf>E</inf>) was obtained from the KNLNTS-xBBF with x = 0.4.
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Electric and Magnetic Properties of Bi0.80Ba0.20FeO3-Doped Ba0.85Ca0.15Ti0.90Zr0.10O3 Ceramics Prepared via the Solid-State Combustion Technique
(2023-05-01)
Thawong, Pichittra
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Prasertpalichat, Sasipohn
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Suriwong, Tawat
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Pinitsoontorn, Supree
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Vittayakorn, Naratip
Lead-free (1−x)Ba<inf>0.85</inf>Ca<inf>0.15</inf>Ti<inf>0.90</inf>Zr<inf>0.10</inf>O<inf>3</inf>–xBi<inf>0.80</inf>Ba<inf>0.20</inf>FeO<inf>3</inf> [(1−x)BCTZ–xBBF] ceramics, with BBF content (x) between 0 and 0.4, are prepared via the solid-state combustion technique. The effect of BBF content on the phase formation, microstructure, and electric and magnetic properties of BCTZ is studied. From the Rietveld refinement analysis, the BCTZ ceramic shows coexisting orthorhombic and tetragonal phases, with a ratio of 35.4:64.6 and the percentage of the tetragonal phase continuously increases when x increases from 0.02 to 0.1, and becomes purely tetragonal at x ≥ 0.2. When x increases, the average grain size, density, and relative density continuously decrease while the unit cell volume enlarges. The dielectric constant at room temperature (ε<inf>R</inf>) tends to decrease while the dielectric loss at room temperature (tan δ<inf>R</inf>) increases with increased BBF content. For x = 0, a pure BCTZ ceramic, a well-saturated P–E loop is observed with a polarization (P<inf>r</inf>) and coercive field (E<inf>c</inf>) of 8.94 μC cm−2 and 4.06 kV cm−1, respectively. The ferroelectricity drastically decreases with x = 0.02. For x ≥ 0.06, the leakage current increases, which suppresses the ferroelectricity. With no BBF content (x = 0), the ceramic has diamagnetic properties that change to paramagnetic properties with x = 0.02–0.06 and finally to ferromagnetic properties when the BBF increases between 0.10 and 0.40. For x = 0.10–0.40, the remnant magnetization (M<inf>r</inf>) continuously increases.
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Classical to Relaxor Ferroelectric Transformation of Lanthanum Modified BaTi0.91Sn0.09O3 Ceramics
(2023-01-01)
Pattanakasem, Wiwat
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Prasertpalichat, Sasipohn
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Premwichit, Pathit
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Vittayakorn, Naratip
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Bongkarn, Theerachai
Lead-free Ba<inf>1-x</inf>La<inf>x</inf>Ti<inf>0.91</inf>Sn<inf>0.09</inf>O<inf>3</inf> (BLTS) ceramics with x = 0, 0.01, 0.03 and 0.05, were prepared by the traditional solid-state sintering method with calcination and sintering temperatures of 1200 °C for 2 h and 1400 °C for 4 h, respectively. X-ray diffraction (XRD) measurements revealed that all the BLTS ceramics had pure perovskite structures with no detectable impurities. When x = 0 and 0.01, the ceramics exhibited coexisting orthorhombic (O) and tetragonal (T) phases, while the orthorhombic (O), tetragonal (T) and cubic phase (C) were detected in the BLTS ceramics with x = 0.03 and 0.05, which the Rietveld refinement analysis confirmed. Furthermore, increasing x in the BLTS ceramics led to a large decrease in the average grain size (from 45.7 to 0.9 µm). A significant decrease in the remnant polarization (P <inf>r</inf>) accompanied by very slim hysteresis loops were observed for higher La (x ≥ 0.03) levels. This demonstrates that BLTS ceramics transition from classical ferroelectric to relaxor ferroelectric behavior due to changing occupancy of the A-site to La3+ from Ba2+.
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Effect of the Firing Temperatures on the Phase Evolution and Electrical Properties of 0.85[0.94Bi0.5Na0.5TiO3-0.06BaTiO3]-0.15[Na0.73Bi0.09NbO3] Ceramics Synthesized via the Solid-State Combustion Method
(2023-01-01)
Pattanakasem, Wiwat
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Yotthuan, Surirat
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Hongsamsibjed, Pakornkiat
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Suriwong, Tawat
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Prasertpalichat, Sasipohn
In this research paper, we describe 0.85[0.94Bi<inf>0.5</inf>Na<inf>0.5</inf>TiO<inf>3</inf>-0.06BaTiO<inf>3</inf>]-0.15[Na<inf>0.73</inf>Bi<inf>0.09</inf>NbO<inf>3</inf>] (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 T <inf>s</inf> (ε <inf>s</inf>) and the dielectric constant at T <inf>m</inf> (ε <inf>m</inf>) to increase from 1727 to 1945 and 1564 to 1750, respectively, and then ε <inf>s</inf> and ε <inf>m</inf> 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 (W <inf>rec</inf> = 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.
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Structural, optical and electrical properties of the microcrystalline structure of (Ba1-xY2x/3)(Zr0.20Ti0.80)O3 ceramics
(2020-07-01)
Sumang, Rattiphorn
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Thongmee, Navavan
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Bongkarn, Theerachai
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Prasertpalichat, Sasipohn
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Kidkhunthod, Pinit
Yttrium (Y3+) doped barium zirconate titanate, (Ba<inf>1-x</inf>Y<inf>2x/3</inf>)(Zr<inf>0.20</inf>Ti<inf>0.80</inf>)O<inf>3</inf>; BYZT ceramics with varying x (0 = x ≤ 0.10) were prepared by the solid-state reaction method. These samples were analyzed by X-ray diffraction (XRD) and the XRD patterns were fitted using the Rietveld refinement. The local structural changes of the BYZT ceramics were investigated by synchrotron X-ray absorption spectroscopy. The results showed that an increase in the x content in the BYZT lattice structure significantly affected the phase transition behavior and the local structure around the Ti absorbing atoms, which corresponds with the phase transition from a tetragonal to a cubic structure. SEM images showed a uniform and highly dense microstructure with increasing x values. The optical band gap (E<inf>gap</inf>) values measured from the UV–visual diffuse reflectance spectra, showed a decrease from ~3.55 eV to ~2.90 eV with increasing values of x. The modified Curie-Weiss law showed that a normal ferroelectric phase transition is observed in the unmodified BZT ceramic and as the concentration of x increased, it induces diffuseness in the phase transition behavior. The largest dielectric constant (ε<inf>r</inf> = 13,200), the highest recoverable energy-storage density (W<inf>rec</inf> = 1.76 J/cm3) with an excellent energy storage efficiency (η = 91%) under a lower electric field of 50 kV/cm and lowest dielectric loss (tanδ = 0.01) were found in the composition of Ba<inf>0.98</inf>Y<inf>0.01337</inf>Zr<inf>0.2</inf>Ti<inf>0.8</inf>O<inf>3</inf> (x = 0.02 mol.%).

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