Scopus İndeksli Yayınlar Koleksiyonu / Scopus Indexed Publications Collection

Permanent URI for this collectionhttps://hdl.handle.net/11147/7148

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Now showing 1 - 5 of 5
  • Article
    Citation - WoS: 3
    Citation - Scopus: 2
    Electrocaloric Behaviour of Tape Cast and Grain Oriented Nbt-Kbt Ceramics
    (Elsevier Sci Ltd, 2024) Unal, Muhammet Ali; Karakaya, Merve; Irmak, Tugce; Yildirim-Ozarslan, Gokce; Avci, A. Murat; Fulanovic, Lovro; Adem, Umut
    We have investigated the effects of grain orientation and tape casting process on the electrocaloric properties of 0.82Na(0.5)Bi(0.5)TiO(3)-0.18 K0.5Bi0.5TiO3 (0.82NBT-0.18KBT) ceramics at the Morphotropic Phase Boundary (MPB), using direct and indirect measurements. We observe a larger electrocaloric response for the template-free ceramics compared to 7 and 10 wt% template containing ones, suggesting that grain orientation along rhombohedral < 100 > does not improve the electrocaloric response. Indirect measurements yielded a large adiabatic temperature change of around 3 K under an electric field of 50 kV/cm, which is significantly higher than 0.9 K reached at a lower electric field of 40 kV/cm using the direct measurement.
  • Article
    Citation - WoS: 3
    Citation - Scopus: 2
    Electrocaloric Behaviour of Tape Cast and Grain Oriented Nbt-Kbt Ceramics
    (Elsevier Sci Ltd, 2024) Unal, Muhammet Ali; Karakaya, Merve; Irmak, Tugce; Yildirim-Ozarslan, Gokce; Avci, A. Murat; Fulanovic, Lovro; Adem, Umut
    We have investigated the effects of grain orientation and tape casting process on the electrocaloric properties of 0.82Na(0.5)Bi(0.5)TiO(3)-0.18 K0.5Bi0.5TiO3 (0.82NBT-0.18KBT) ceramics at the Morphotropic Phase Boundary (MPB), using direct and indirect measurements. We observe a larger electrocaloric response for the template-free ceramics compared to 7 and 10 wt% template containing ones, suggesting that grain orientation along rhombohedral < 100 > does not improve the electrocaloric response. Indirect measurements yielded a large adiabatic temperature change of around 3 K under an electric field of 50 kV/cm, which is significantly higher than 0.9 K reached at a lower electric field of 40 kV/cm using the direct measurement.
  • Article
    Citation - WoS: 3
    Citation - Scopus: 3
    Effects of Different Precursors on the Aging and Electrocaloric Properties of Mn-Doped Ba0.95sr0.05tio3 Ceramics
    (Springer, 2023) Karakaya, Merve; Erdem, Emre; Akdoğan, Yaşar; Adem, Umut
    In this study, the effects of different types of Mn precursors (MnO2 and Mn2O3) and sintering temperature on the defect dipole formation, ferroelectric aging and electrical properties were investigated by using Ba0.95Sr0.05TiO3 ceramics as the base. Both Mn precursors were substituted to the Ti-site as 1 mol% and two different sintering temperatures of 1325 and 1400 degrees C were used to study the effect of grain size. We deduced that slightly higher amounts of Mn2+ can be incorporated into the perovskite structure when MnO2 is used as the precursor, by using X-ray diffraction and electron paramagnetic resonance spectroscopy. Mn-doped samples sintered at 1325 degrees C age faster than those sintered at 1400 degrees C. Aging caused a decrease in the electrocaloric effect whereas Mn-doping increased it. This study shows that Mn precursor used for the acceptor doping affects the amount of Mn incorporated into the structure and therefore electrical properties of the resulting ceramics.
  • Article
    Citation - WoS: 11
    Citation - Scopus: 11
    Enhanced Room Temperature Energy Storage Density of Bi(li1/3ti2 Substituted Bi0.5na0.5tio3-Batio3 Ceramics
    (IOP Publishing, 2021) Karakaya, Merve; Adem, Umut
    For high power electronics applications, relaxor ferroelectrics are promising materials due to their superior energy storage properties. In this study, we investigate the energy storage properties of novel lead free relaxor ferroelectric ceramics (1-x)(0.92Bi(0.5)Na(0.5)TiO(3)-0.08BaTiO(3))-xBi(Li1/3Ti2/3)O-3 (abbreviated as BNT-8BT-xBLT). BNT-8BT composition which is close to morphotropic phase boundary was chosen as the base due to its large maximum polarization (P-m) and higher ratio of weakly polar tetragonal phase which is expected to facilitate ergodic relaxor behavior and improve energy storage density. The substitution of BLT to the BNT-8BT strongly disrupts the correlations between the polar nanoregions and the transition from nonergodic to ergodic relaxor state occurs already at x = 0.02 BLT at room temperature. Largest energy density (W-rec) at 61 kV cm(-1) was obtained for x = 0.02 sample (0.656 J cm(-3)), followed by x = 0.03 (W-rec = 0.614 J cm(-3)) and x = 0.05 (W-rec= 0.559 J cm(-3)). The x = 0.02 sample keeps its energy storage density at high temperatures (i.e. W-rec= 0.88 J cm(-3,) eta = 97%, E-m= 65 kV cm(-1) at 125 degrees C), while larger electric field (up to 89 kV cm(-1)) could be applied to the x = 0.05 sample with the smallest grain size and energy density of 1.03 J cm(-3) was reached at room temperature. Energy storage density values of BLT substituted materials normalized per unit applied electric field are promising among BNT-based materials.
  • Article
    Citation - WoS: 12
    Citation - Scopus: 13
    Predicted Polymorph Manipulation in an Exotic Double Perovskite Oxide
    (Royal Society of Chemistry, 2019) Su, He-Ping; Li, Shu-Fang; Han, Yifeng; Wu, Mei-Xia; Gui, Churen; Chang, Yanfen; Li, Man-Rong; Adem, Umut
    Predicted polymorph manipulation offers a cutting-edge route to design function-oriented materials in an exotic double perovskite-related oxide A(2)BB ' O-6 with small A-site cations. Herein, first-principles density functional theory calculations in light of the equation of state for solid, for the first time, was used to predict the Mg3TeO6 (R3)-to-perovskite (P2(1)/n) type phase transition in Mn3TeO6 at around 5 GPa, regardless of the deployment of magnetic interactions. The high-pressure synthesis and synchrotron diffraction crystal structure analysis corroborated experimentally the polymorph variation in Mn22+Mn2+Te6+O6, which was accompanied by a 13 K increase in the antiferromagnetic ordering temperature (37 K) in the high-pressure perovskite polymorph compared to that of the ambient-pressure R3 phase (24 K). The magnetodielectric coupling remains up to 50 K with the maximum being around the magnetic ordering temperature in the perovskite Mn3TeO6. Thus, the predicted polymorph manipulation here offers the possibility of discovering accelerated materials by inverse design in exotic perovskite oxides.