Materials Science and Engineering / Malzeme Bilimi ve Mühendisliği

Permanent URI for this collectionhttps://hdl.handle.net/11147/4719

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Now showing 1 - 10 of 14
  • 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: 3
    Citation - Scopus: 4
    Development of Textured Lead-Free Nbt-Based Piezoelectric Materials in a Matrix, Synthesized by an Alternative Route, Via Templated Grain Growth
    (Springer, 2023) Çoban Tetik, Hatice Şule; Suvacı, Ender; Avcı, A. Murat; Adem, Umut; Karakaya, Merve
    In this study, (1−x)(K0.5Bi0.5TiO3-BaTiO3)−xNa0.5Bi0.5TiO3 KBT:BT = 2:1 where x = 0.8 (KBT-BT-NBT) (001) textured lead-free piezoelectric ceramics were fabricated using BT template by templated grain growth with tape casting. Unlike the commonly used matrix preparation method, which is the calcination of all raw materials in one step, the matrix phase was prepared in a different way by first preparing KBT, BT and NBT powders separately and then by calcining the mixtures of these powders, so that effect of the matrix, synthesized by this alternative route, on texture development properties was evaluated. In addition, the effect of BT template content on the grain orientation with different sintering temperature and time, structure evolution, phase stability and piezoelectric properties were investigated to assess the materials’ actuating performance. The highest Lotgering factor of 81% was achieved for the textured ceramics with 10 wt% BT templates sintered at 1150 °C for 48 h. Compared to the one-step synthesis method, similar Lotgering factor values were obtained at lower sintering temperatures in the matrix, synthesized by the alternative 2-step method. The highest piezoelectric constant, remnant polarization, strain value and depolarization temperature were also obtained from the same sample, as ~ 190 pC/N, 30 kV/cm, 25% at 50 kV/cm and ~ 165 °C, respectively. The results show that the textured, lead free K0.5Bi0.5TiO3-BaTiO3-Na0.5Bi0.5TiO3 (KBT-BT-NBT) ceramics that are developed by using the matrix, synthesized by the alternative 2-step method, can be very promising lead-free electroceramics for high performance actuator applications.
  • Research Project
    Ferroelektrik (1-x)BaTiO3-xBi(Li1/3Ti2/3)O3(0≤x≤0.2) sisteminin elektrokalorik özelliklerinin belirlenmesi
    (2018) Adem, Umut; Çağın, Tahir
    Bu projede BaTiO3 bazlı iki farklı malzeme sisteminin sentezi, yapısal, dielektrik, ferroelektrik, elektrokalorik karakterizasyonları yapılarak, farklı mekanizmaların elektrokalorik etkiye etkisi ayrıntılı biçimde incelenmiştir. İlk olarak (1-x)BaTiO3-xBi(Li1/3Ti2/3O3) (0.02?x?0.08) sistemi çalışılmıştır. Bu sistemde literatürde gözlenen kabuk-çekirdek yapısının elektrokalorik etkinin mekanizmalarının anlaşılmasını engelleyeceği fikrinden hareketle, sinterleme öncesi parçacık boyutu yüksek enerjili bilyalı öğütücü yardımıyla düşürülerek difüzyonun daha hızlı gerçekleşmesi sağlanmış ve kabuk-çekirdek yapısı gözlenmemiştir. Sıcaklığa bağlı dielektrik ve ferroelektrik polarizasyon ölçümleri, bu sistemde kompozisyona göre değişen sıcaklıklarda ferroelektrik-antiferroelektrik ve antiferroelektrik-paraelektrik olmak üzere iki farklı faz geçişi olduğuna işaret etmektedir. Bu ilginç ve değişik faz geçişlerini doğrulamak için akım yoğunluğu-elektrik alan grafikleri çizdirilmiş ve gerinme elektrik alan ölçümleri yapılmıştır. Ferroelektrik antiferroelektrik faz geçiş sıcaklıklarında göreceli olarak yüksek elektrokalorik sıcaklık değişimleri gözlenmiştir (22 kV/cm elektrik alan altında yaklaşık 0.66 Kelvin). İkinci olarak ise faz diyagramı literatürdeki bir çalışmadan alınan Ba0.80Sr0.20Ti1-xZrxO3 (0?x?0.10) sistemi çalışılmıştır. Bu sistemde de faz diyagramındaki farklı bölgelerde çalışan farklı mekanizmaların elektrokalorik etkiyi nasıl etkilediği ortaya çıkarılmıştır. Elektrokalorik etki, faz geçişinin keskinliği (1. dereceden faz geçişi olup olmadığı), farklı ferroelektrik fazların bir arada olduğu noktalara yakınlık ve tane boyutu ile kontrol edilebilir. Bu projede en yüksek elektrokalorik etki perovskit yapının B pozisyonunda Zr içermeyen Ba0.80Sr0.20TiO3 örneğinde görülmüştür. Bunun nedeni bu kompozisyonunda faz geçişinin keskinliğidir. Zr katkısıyla faz geçişi yayvanlaşmış, fakat aynı zamanda farklı ferroelektrik fazların bir arada ya da yakın olduğu kompozisyonlar için elektrokalorik etki göreceli olarak yüksek çıkmıştır.
  • Article
    Citation - WoS: 11
    Citation - Scopus: 11
    Enhanced Electrocaloric Effect of P(vdf-Trfe) Nanocomposites With Ca and Sn Co-Doped Batio3 Particles
    (Elsevier, 2023) Tokkan, Melike; Demir, Mustafa M.; Adem, Umut
    We report on the enhancemenent of electrocaloric effect in solution cast polymer nanocomposites based on Poly (vinylidene fluoride-co-trifluoroethylene) [P(VDF-TrFE) 55-45] with Ca and Sn co-substituted BaTiO3 ceramic fillers (Ba0.94Ca0.06Ti0.925Sn0.075O3, BCST). Saturated hysteresis loops and normal ferroelectric behaviour of the copolymer-based nanocomposites-as opposed to the relaxor ferroelectric nature of the terpolymer-based ones-allow the utilization of the indirect method to estimate the electrocaloric properties. Both the dielectric constant and electrocaloric temperature change (AT) increases as the particle content increases. Maximum adiabatic temperature change was obtained as 6.96 K under 900 kV/cm for the 10 vol % BCST containing polymer composite around the Curie temperature of the copolymer (70 degrees C). This relatively large electrocaloric strength is slightly lower than those obtained for terpolymer-based nanocomposites.
  • Article
    Ferroelectricity of Ca9fe(po4)7 and Ca9mn(po4)7 Ceramics With Polar Whitlockite-Type Crystal Structure
    (Sivas Cumhuriyet Üniversitesi, 2020) Adem, Umut
    Ca9Fe(PO4)7 is a member of the double phosphate family having polar whitlockite-type crystal structure. The phase transition from the room temperature polar R3c to the high temperature non-polar R c phase has been called a ferroelectric phase transition using complementary experiments such as temperature dependent second harmonic generation and dielectric constant measurements however no ferroelectric hysteresis measurement has been reported. In order to be able to call these polar materials ferroelectric, measurement of a saturated ferroelectric hysteresis loop is necessary to demonstrate that the electrical polarization of these materials is switchable. In order to realize this goal, we have synthesized Ca9Fe(PO4)7 as well as structurally identical Ca9Mn(PO4)7 using solid state synthesis. Crystal structure of the ceramics were confirmed using Rietveld refinement of the x-ray diffraction (XRD) patterns. Differential scanning calorimetry (DSC) measurements revealed phase transition temperatures of 848 and 860 K for Ca9Fe(PO4)7 and Ca9Mn(PO4)7, respectively. Our ferroelectric hysteresis measurements and current electric field loops (I-E) derived from the hysteresis loops showed that the loops cannot be saturated and the direction of the electrical polarization of both materials cannot be switched up to the largest applied electric field of 100 kV/cm. Possible origins of this behaviour are discussed.
  • 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: 20
    Citation - Scopus: 21
    Data-Driven Computational Prediction and Experimental Realization of Exotic Perovskite-Related Polar Magnets
    (Nature Publishing Group, 2020) Han, Yifeng; Wu, Meixia; Gui, Churen; Zhu, Chuanhui; Sun, Zhongxiong; Zhao, Mei-Huan; Adem, Umut; Li, Man-Rong
    Rational design of technologically important exotic perovskites is hampered by the insufficient geometrical descriptors and costly and extremely high-pressure synthesis, while the big-data driven compositional identification and precise prediction entangles full understanding of the possible polymorphs and complicated multidimensional calculations of the chemical and thermodynamic parameter space. Here we present a rapid systematic data-mining-driven approach to design exotic perovskites in a high-throughput and discovery speed of the A(2)BB'O-6 family as exemplified in A(3)TeO(6). The magnetoelectric polar magnet Co3TeO6, which is theoretically recognized and experimentally realized at 5 GPa from the six possible polymorphs, undergoes two magnetic transitions at 24 and 58 K and exhibits helical spin structure accompanied by magnetoelastic and magnetoelectric coupling. We expect the applied approach will accelerate the systematic and rapid discovery of new exotic perovskites in a high-throughput manner and can be extended to arbitrary applications in other families.
  • 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.