Browsing by Author "Ting, Yi"

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Calcium-doping effects on photovoltaic response and structure in multiferroic BiFeO3 ceramics
(2013) Tu, Chi-Shun; Hung, C.-M.; Xu, Zhe-Rui; Schmidt, V. Hugo; Ting, Yi; Chien, R.R.; Peng, Y.-T.; Anthoninappen, J.
Photovoltaic (PV) effects, power-conversion efficiencies, and structures have been systematically measured in (Bi1− x Ca x )FeO3−δ ceramics for x = 0.05, 0.10, and 0.15. The heterostructures of indium tin oxide (ITO) film/(Bi1− x Ca x )FeO3−δ ceramics/Au film exhibit significant PV effects under illumination of λ = 405 nm. The maximum power-conversion efficiency in the ITO/(Bi0.90Ca0.10)FeO2.95 (BFO10C)/Au can reach 0.0072%, which is larger than 0.0025% observed in the graphene/polycrystalline BFO/Pt films [Zang et al., Appl. Phys. Lett. 99, 132904 (2011)]. A theoretical model based on optically excited current in the depletion region between ITO film and Ca-doped BFO ceramics is used to describe the I-V characteristic, open-circuit voltage, and short-circuit current density as a function of illumination intensity. This work suggests that the Ca-substitution can reduce the rhombohedral distortion and stabilize the single-phase structure.
Dielectric properties in lead-free piezoelectric (Bi0.5Na0.5)TiO3-BaTiO3 single crystals and ceramics
(2014) Chen, Cheng-Sao; Tu, Chi-Shun; Chen, Pin-Yi; Ting, Yi; Chiu, S.-J.; Hung, C.-M.; Lee, H.-Y.; Wang, S.-F.; Anthoninappen, J.; Schmidt, V. Hugo; Chien, R. R.
The 0.93(Bi0.5Na0.5)TiO3–0.07BaTiO3 (BNB7T) piezoelectric single crystals and ceramics have been grown respectively by using the self-flux and solid-state-reaction methods. The real (ε′) and imaginary (ε″) parts of the dielectric permittivity of BNB7T crystals and ceramics were investigated with and without an electric (E) poling as functions of temperature and frequency. The BNB7T crystal shows a stronger dielectric maximum at Tm~240 °C than the ceramic at Tm~300 °C. The dielectric permittivity of BNB7T ceramic shows an extra peak after poling at an electric field E=40 kV/cm in the region of 80–100 °C designated as the depolarization temperature (Td). A wide-range dielectric thermal hysteresis was observed in BNB7T crystal and ceramic, suggesting a first-order-like phase transition. The dielectric permittivity ε′ obeys the Curie–Weiss equation, ε′=C/(T−To), above 500 °C, which is considered as the Burns temperature (TB), below which polar nanoregions begin to develop and attenuate dielectric responses.
Magnetic and phonon transitions in B-site Co doped BiFeO3 ceramics
(2016-05) Chiang, Yueh-Sheng; Tu, Chi-Shun; Chen, Pin-Yi; Chen, Cheng-Sao; Anthoniappen, J.; Ting, Yi; Chan, Ting-Shan; Schmidt, V. Hugo
Magnetic susceptibility and phonons have been characterized in multiferroic Bi(Fe1−xCox)O3−δ ceramics for x=0.0, 0.05, and 0.10 (BFO100xCo) as functions of temperature. A preferred (100) crystallographic orientation and increasing average oxygen vacancies were observed in BFO5Co and BFO10Co. The Fe and Co K-edge synchrotron X-ray absorptions revealed mixed valences of Fe3+, Fe4+, Co2+, and Co3+ ions in BFO5Co and BFO10Co, which exhibit a ferromagnetic (or ferrimagnetic) phase below room temperature due to appearance of ferromagnetic B–O–B (B=Fe and Co) superexchange interactions. Field–cooled (FC) and zero–field–cooled (ZFC) magnetic susceptibilities exhibit a significant spin-glass splitting below room temperature in BFO5Co and BFO10Co. Two Raman-active phonon anomalies at ~170 K (or 200 K) and ~260 K were attributed to the Fe3+–O–Co3+ and Co3+–O–Co3+ magnetic orderings, respectively. This work suggests that the low-spin Co2+–O–Co2+, Fe3+–O–Fe3+ (or Fe4+), and high-spin Co2+–O–Co2+ superexchange interactions are responsible for phonon anomalies at ~290 (or ~300 K), ~400, and ~470 K (or ~520 K) in BFO5Co and BFO10Co.
Magnetization, phonon, and X-ray edge absorption in barium doped BiFeO3 ceramics
(2017-01) Ting, Yi; Tu, Chi-Shun; Chen, Pin-Yi; Chen, Cheng-Sao; Anthoniappen, J.; Schmidt, V. Hugo; Lee, Jenn-Min; Chan, Ting-Shan; Chen, Wei-Yu; Song, Rui-Wen
Magnetization hysteresis loops, dc and ac magnetic susceptibilities, and Raman vibrations have been characterized in (Bi1âˆ’xBax)FeO3âˆ’Î´ ceramics for x = 0.0, 0.05, 0.10, and 0.15 as functions of temperature. Ferromagnetic hysteresis loops were observed in Ba-doped compounds with increasing magnetization as Ba substitution increases. High-resolution synchrotron Fe K- and L2,3-edge X-ray absorptions reveal an Fe3+ valence and a modification of the Feâ€“Oâ€“Fe bond structure by the A-site Ba substitution. The oxygen K-edge X-ray absorption suggests that the hybridization of the O 2p and Fe 3d orbitals was reduced by the Ba2+ substitution. Field-cooled and zero-field-cooled magnetic susceptibilities reveal a spin-glass behavior, which was enhanced with increasing Ba substitution. Raman vibrations of the Bi- and Fe-sensitive E(2) and A1(1) modes reveal frequency softening and step-like anomalies in full-width-at-half-maximum in the vicinity of ~150â€“250 K, which were attributed to spinâ€“phonon interaction while magnetic ordering transitions take place.