• Title/Summary/Keyword: $Tb_4O_7$

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Microstructure and Electrical Properties of $Pr_6O_{11}$-Based ZnO Varistor Ceramics Doped With $Tb_4O_7$ ($Tb_4O_7$이 첨가된 $Pr_6O_{11}$계 ZnO 바리스터 세라믹스의 미세구조 및 전기적 특성)

  • Lee, Hong-Hee;Kim, Myung-Jun;Park, Jong-Ah;Nahm, Choon-Woo
    • Proceedings of the Korean Institute of Electrical and Electronic Material Engineers Conference
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    • 2003.07b
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    • pp.705-709
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    • 2003
  • The microstructure and electrical properties of the $Pr_6O_{11}$-based ZnO varistor ceramics, which are composed of Zn-Pr-Co-Cr-Tb oxides, were investigated with $Tb_4O_7$ amount. The varistor ceramics exhibited very high densification based on increasing density in the range of $5.73{\sim}5.85g/cm^3$ as $Tb_4O_7$ amount is increased. The calculated nonlinear exponent( ${\alpha}$ ) in varistor ceramics without $Tb_4O_7$ was only 8.9, whereas the ${\alpha}$ value of the varistor ceramics with $Tb_4O_7$ was abruptly increased in the range of 18.6 to 42.0. In particular, the maximum value(42.0) of ${\alpha}$ was obtained by doping of 1.0 mol% $Tb_4O_7$. The measured leakage current($I_{\ell}$) in varistor ceramics without $Tb_4O_7$ was $40.1{\mu}A$, whereas the $I{\ell}$ value of the varistors with $Tb_4O_7$ was very abruptly decreased below $5{\mu}A$. It is estimated that $Tb_4O_7$ additives will is applied usefully in development of varistors possessing high performance.

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Microstructure and Electrical Properties of ZPCCYT Varistor Ceramics

  • Nahm, Choon-Woo;Lee, Sun-Kwon
    • Transactions on Electrical and Electronic Materials
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    • v.13 no.5
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    • pp.262-265
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    • 2012
  • The Microstructure and nonlinear electrical properties of the ZPCCYT (ZnO-$Pr_6O_{11}$-CoO-$Cr_2O_3$-$Y_2O_3$-$Tb_4O_7$) varistors were investigated for different amounts of $Tb_4O_7$. The addition of $Tb_4O_7$ has a significant effect on microstructure and electrical properties. Analysis of the microstructure indicated that the ceramics consisted of ZnO grain as a main phase and a few secondary phases as a mix of $Pr_6O_{11}$, $Y_2O_3$, and $Tb_4O_7$. As the amount of $Tb_4O_7$ increased, the sintered densities of pellets increased from $\rho$ = 5.70 to $5.78g/cm^3$ and the average grain size decreased from d = 4.8 to $3.6{\mu}m$. The increase in the amount of $Tb_4O_7$ increased from $E_B$ = 7,473 to 10,035 V/cm and from ${\alpha}$ = 39.7 to 52.2. In particular, it was found that the ceramics modified with 1.0 mol% in the amount of $Tb_4O_7$ are suited for the varistors for high voltage in the light of a high sintered density and a high voltage gradient.

Influence of $Tb_4O_7$-Addition on Electrical Properties of $Pr_6O_{11}$-Based ZnO Varistors ($Pr_6O_{11}$계 ZnO 바리스터의 전기적 특성에 $Tb_4O_7$이 미치는 영향)

  • Yoo, Dea-Hoon;Park, Jong-Ah;Nahm, Choon-Woo;Seo, Hyung-Gwon
    • Proceedings of the Korean Institute of Electrical and Electronic Material Engineers Conference
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    • 2005.07a
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    • pp.367-368
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    • 2005
  • The microstructure and electrical properties of $Pr_6O_{11}$-based ZnO varistors consisting of Zn-Pr-Co-Cr-Tb oxides were investigated with $Tb_4O_7$ content in the range of 0.25~1.0 mol%. The varistor ceramics exhibited very high densification in the range of 5.74~5.83g/$cm^3$ with increasing $Tb_4O_7$ content. Furthermore, the incorporation of $Tb_4O_7$ in varistor ceramics $Tb_4O_7$greatly increased All of the characteristic parameters. As a result, It was found that $Tb_4O_7$-added varistors are good for high voltage field.

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Optical Properties of Stoichiometric Tb/Mn Co-doped LiNbO3 Single Crystals Dependent on Mn Concentration (Mn 첨가량 변화에 따른 Tb/Mn이 첨가된 화학양론조성 LiNbO3 단결정의 광학적 특성)

  • Lee, Sung-Mun;Shin, Tong-Ik;Kim, Geun-Young;Back, Seung-Wook;Yoon, Dae-Ho
    • Journal of the Korean Ceramic Society
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    • v.41 no.1
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    • pp.92-95
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    • 2004
  • Using the Micro-Pulling Down (${\mu}$-PD), $MnO_2$ and $Tb_4O_7$ co-doped crack-free stoichiometric $LiNbO_3$ single crystals were grown in 1.0 mm diameter and 25-30 mm length for c-axis. The homogeneous distributions of $MnO_2$ and $Tb_4O_7$ concentration were confirmed by the Electron Probe Microanalysis (EPMA). Also, the infrared OH absorption band of the single crystals observed by using a Fourier Transform-Infrared Spectrophotometer (FT-IR) at room temperature and the photoluminescence spectra was measured with respect to the $MnO_2$ and $Tb_4O_7$ doping.

Optical Properties of CaYAlO4:Tb3+/Eu3+/Ce3+ Phosphors (CaYAlO4:Tb3+/Eu3+/Ce3+형광체의 광학적 특성 분석)

  • Kang, Taewook;Ryu, Jongho;Kim, Jongsu;Kim, Gwang Chul
    • Journal of the Semiconductor & Display Technology
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    • v.16 no.4
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    • pp.86-90
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    • 2017
  • $Tb^{3+}$ or $Eu^{3+}$ or $Ce^{3+}$-doped $CaYAlO_4$ phosphor were synthesized by solid-state method. $CaYAlO_4:Tb^{3+}$ is shown that the $Tb^{3+}$-doping concentration has a significant effect on the $^5D_4/^5D_3{\rightarrow}7F_J$ (J=6,...,0) emission intensity of $Tb^{3+}$. The $CaYAlO_4:Tb^{3+}$ phosphors show tunable photoluminescence from blue to yellow with the change of doping concentration of $Tb^{3+}$ ions. The $CaYAlO_4:Eu^{3+}$ phosphors exhibit a red-orange emission of $Eu^{3+}$ corresponding to $^5D_0$, $_{1,2}{\rightarrow}^7F_J$ (J=4,...,0) transitions. The $CaYAlO_4:Ce^{3+}$ phosphors show a blue emission due to $Ce^{3+}$ ions transitions from the 5d excited state to the $^2F_{5/2}$ and $^2F_{7/2}$ ground states. The decay time of $CaYAlO_4:Tb^{3+}$ phosphors decrease from 1.33 ms to 0.97 ms as $Tb^{3+}$ concentration increases from 0.1 mol% to 7 mol%. The decay time of $CaYAlO_4:Eu^{3+}$ phosphors increase from 0.94 ms to 1.17 ms as $Eu^{3+}$ concentration increases from 1 mol% to 9 mol%.

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Electrical Properties of ZPCCT-based Varistor Ceramics

  • Nahm, Choon-Woo
    • Transactions on Electrical and Electronic Materials
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    • v.8 no.3
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    • pp.105-109
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    • 2007
  • The microstructure and electrical properties of Zn-Pr-Co-Cr-Tb oxide-based varistors were investigated for different $Tb_4O_7$ amounts. As the $Tb_4O_7$ amount increased, the average grain size decreased from 7.7 to $4.8{\mu}m$ and the sintered density increased from 5.73 to $5.84g/cm^3$. As the $Tb_4O_7$ amount increased, the varistor voltage increased from 280.9 to 715.8V/mm and the nonlinear coefficient increased from 26.4 to 44.4. It is assumed that these varistors can be applied for high power with compact size.

Screening of Eu3+-and Tb3+-Activated Phosphors for PDP in the System of CaO-Gd2O3-Al2O3 (CaO-Gd2O3-Al2O3계에서의 PDP용 Eu3+와 Tb3+ 활성 형광체의 탐색)

  • Park, Sang-Mi;Kim, Chang-Hae;Park, Hui-Dong;Jang, Ho-Gyeom;Park, Jun-Taek
    • Journal of the Korean Chemical Society
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    • v.46 no.4
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    • pp.336-345
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    • 2002
  • In this study, we have screened $Eu^{3+}$- and $Tb^{3+}$-activated candidate phosphors for PDP in the sys-tems of CaO-Gd$_2$O$_3$-Al$_2$O$_3$ by combinatorial chemistry and investigated the synthetic temperature, optimum com-position and luminescent properties about the candidate phosphors. To construct the emission intensity library by VUV PL, we have synthesized 210 different compositional samples using a polymerized-complex method. Good luminescent samples were identified by X-ray diffraction method. $Ca_$\alpha$$G$d_{0.95-$\alpha$-$\beta$}Al_$\beta$O_$\delta$$ : Eu(0.02< $\alpha$+$\beta$ <0.04) phos-phors screened as a red phosphor have good color purity than commercial phosphor. In the candidate phosphors of CaGdAl$_3O_7$ : Tb, Ca$Al_{12}O_{19}$ : Tb, Gd$_4$Al$_2O_9$ : Tb, and Gd$_3Al_5O_{12}$ : Tb CaGdAl$_3O_7$ : Tb, and Ca$Al_{12}O_{19}$ : Tb have shorter decay time than commercial phosphor.

Varistor Properties of ZPCCT-based Ceramics (ZPCCT계 세라믹스의 바리스터 특성)

  • Park, Jong-Ah;Kim, Myung-Jun;Ryu, Jung-Sun;Nahm, Choon-Woo
    • Proceedings of the Korean Institute of Electrical and Electronic Material Engineers Conference
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    • 2003.11a
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    • pp.344-347
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    • 2003
  • The varistor properties of the ZPCCT-based ceramics, which are composed of Zn-Pr-Co-Cr-Tb oxides, were investigated with $Tb_4O_7$ content in the range of $0.0{\sim}1.0\;mol%$. As $Tb_4O_7$ content is increased, the ZPCCT-based ceramics exhibited very high densification based on increasing density in the range of $5.73{\sim}5.84\;g/cm^3$. The varitor voltage($V_{1mA}$) and nonlinear exponent($\alpha$) was increased in the range of 280.9 to 751.8 and 29.8 to 44.4 with increasing $Tb_4O_7$ content, respectively. In particular, the maximum $\alpha$ of 44.4 was obtained from 1.0 mol% $Tb_4O_7$ and the, minimum leakage current($I_{\ell}$) of $1.0\;{\mu}A$ was obtained from 0.5 mol% $Tb_4O_7$.

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3-Dimensional Terbium Coordination Polymers: [Tb4(NDC)6(H2O)5]·2H2O and [Tb2(BPDC)3(H2O)3]·H2O(NDC = 2,6-Naphthalenedicarboxylate; BPDC = 2,2'-Bipyridine-4,4'-dicarboxylate)

  • Min, Dong-Won;Lee, Soon-W.
    • Bulletin of the Korean Chemical Society
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    • v.23 no.7
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    • pp.948-952
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    • 2002
  • Three-dimensional terbium coordination polymers with the formulas of [Tb4(NDC)6(H2O)5]${\cdot}$2H2O (1) and [Tb2(BPDC)3(H2O)3]${\cdot}$H2O (2) (NDC = 2,6-naphthalenedicarboxylate; BPDC = 2,2'-bipyridine-4,4'-dicarboxy-late) were prepared by hydrothermal reactions. Both compounds were structurally characterized by X-ray diffraction. Compound 1 has a polymeric structure that contains four distinct Tb metals. Three Tb metals have a square-antiprismatic structure, and the remaining one has a 9-coordinate, triply capped trigonal-prismatic structure. Compound 2 is also a polymer with two distinct Tb metals, both of which have a square-antiprismatic structure. The pyridine nitrogen atoms of the BPDC 2- ligand do not coordinate to the metal centers in compound 2.

Luminescent Properties of the $Tb^{3+}$-Activated $ABCO_4$ and $ABC_3O_7$ Phosphors (A=Ca, Sr ; B=Y, RE ; C=AI, Ga)

  • Kim, Chang-Hae;Park, Sang-Mi;Park, Joung-Kyu;Park, Hee-Dong;Park, Joon-Taik
    • 한국정보디스플레이학회:학술대회논문집
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    • 2002.08a
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    • pp.635-638
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    • 2002
  • In $ABCO_4$ and $ABC_3O_7$ (A=Ca, Sr; B=Y, Rare earth; C=Al, Ga), random distribution of static crystalline fields in activator sites results in inhomogeneous broadening of spectral lines of luminescent materials. In this study, we investigated luminescent properties of above-mentioned materials by excitation and emission spectra. In result, both $ABCO_4$:Tb and $ABC_3O_7$:Tb phosphors emit the green light. $ABC_3O_7$:Tb phosphors absorbed shorter wavelength energy than $ABCO_4$ phosphors so that the emission efficiencies of $ABC_3O_7$:Tb phosphors were higher than those of $ABCO_4$:Tb phosphors under vacuum UV.

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