• 한국재료학회:학술대회논문집
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• 한국재료학회 2007년도 추계학술발표대회 및
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• pp.148.2-148.2
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• 2007

• 한국재료학회:학술대회논문집
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• 한국재료학회 2001년도 춘계학술발표강연 및 논문개요집
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• pp.117-117
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• 2001

• 암석학회지
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• 제12권3호
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• pp.119-134
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• 2003

육십령 복운모화강암은 광물학$.$지화학적으로 과알루미나 성질을 특징적으로 나타낸다. 육십령 화강암체는 1.15∼l.20 범위의 높은 알루미나 포화 지수와 2.20∼2.98wt% 범위의 높은 CIPW norm 강옥 함량을 나타낸다. 색지수는 <16%이고, FeO$^{T}$ +MgO+TiO$_2$,는 평균 1.9 wt%로서 우백질화강암에 해당한다. 육십령 복운모 우백질화강암은 SiO$_2$성분이 증가함에 따라, TiO$_2$, $Al_2$O$_3$, FeO, Fe$_2$O$_3$, MgO, CaO, $K_2$O, P$_2$O$_{5}$ , Rb, Ba, Sr 은 감소하는 경향을 나타내는 반면, Zr과 Th는 증가하는 경향을 나타내는데, 이는 장석, 흑운모, 인회석 저어콘의 분별경정작용에 기인한 것으로 해석된다. 거정질 암맥에는 SiO$_2$and P$_2$O$_{5}$ 는 높게, 그 외의 주원소는 결핍되어 나타난다. Manaslu, Hercynian 복운모 우백질화강암, Lachlan습곡대의 S-형 화강암과 비교해 보면, 육십령 복운모 우백질화강암은 낮은 Rb, 높은 Ba, Sr을 나타낸다. 거정질 암맥의 지화학적 특징은 육십령 복운모화강암을 형성했던 멜트로부터 일부 원소들의 제거 혹은 유동성에 의해 높은 Rb, Nb와, 낮은 Ba, Sr, Zr, Th, Pb 함유를 나타낸다. 육십령 복운모 우백질화강암은 총 휘토류 함량이 95.7∼123.3ppm 범위를 나타내며, 운석에 대해 표준해보면, 저 내지 중정도의 Eu 이상(Eu/Eu＊= 0.7∼0.9)을 가지면서 경희토류원소가 풍부하고 중희토류원소가 결핍된 매우 경사가 져 있는((La/Yb)$_{N}$ = 6.9∼24.8) 변화를 보여준다. 반면에 페그마틱 암맥은 총 휘토류원소의 함량이 7.0ppm으로 운석에 대해 표준화하면, 강한 부의 Eu 이상(Eu/Eu＊= 0.2)을 가진 편평한 양상을 나타낸다. 복운모 우백질화강암을 형성했던 멜트의 성분은 기원암 뿐만 아니라 기원암이 녹은 후의 잔류물질의 양에도 의존한다. 특히 CaO/$Na_2$O의 비와 Rb/Sr-Rb/Ba의 비들은 강한 과알루미나질 화강암에서는 기원암의 성분에, 즉, 기원암의 사장석과 점토 함량 비에 주로 의존한다. 육십령 복운모 우백질화강암은 사장석 성분보다 점토 성분이 풍부한 암석에서 기원한 Manaslu와 Hercynian 복운모 우백질화강암들(예를 들면 Millevaches와 Gueret)보다는 더 높은 CaO/$Na_2$O의 비와 더 낮은 Rb/Sr-Rb/Ba 비를 나타내고 있는데, 이러한 지화학적 특징은 점토 성분보다는 사장석이 풍부한 석영장석질 암석으로부터 기원했던 것으로 사료된다.

• 방사성폐기물학회지
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• 제19권3호
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• pp.353-366
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• 2021

The solubilities of different multicomponent lanthanide oxide (Ln₂O₃) solid solutions including binary (Ln₁ and Ln₂ = La, Nd, Eu, or Tm), ternary (Ln₁, Ln₂, and Ln₃ = La, Nd, Eu, or Tm), and higher systems (Ln = La, Ce, Pr, Nd, Sm, Eu, Gd, Tb, Dy, Ho, Er, Tm, Yb, and Lu) were studied after aging for four weeks at 60℃. Our recent study revealed that the phase transformations in binary ((La, Nd) and (La, Eu)) and ternary (La, Nd, Eu) systems are responsible for the formation of (La, Nd)(OH)₃, (La, Eu)(OH)₃, and (La, Nd, Eu)(OH)₃ solid solutions, respectively. The variations in the mole fractions of La³⁺, Nd³⁺, and Eu³⁺ in the sample solutions of these hydroxide solid solutions indicated that a thermodynamic equilibrium might account for the apparent La, Nd, and Eu solubilities. Conversely, the binary and ternary systems containing Tm₂O₃ as the heavy lanthanide oxide retained the oxide-based solid solutions, and their solubility behaviors were dominated by their congruent dissolutions. In the higher multicomponent system, the X-ray diffraction patterns of the solid phases, before and after contact with the aqueous phase indicated the formation of a stable oxide solid solution and their solubility behavior was explained by its congruent dissolution.

• 한국재료학회지
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• 제24권9호
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• pp.469-473
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• 2014

$SrSnO_3$ phosphor powders were synthesized with two different contents of activator ions $Eu^{3+}$ and $Tb^{3+}$ using the solid-state reaction method. The structural, morphological, and optical properties of the phosphors were investigated using X-ray diffractometry, field-emission scanning electron microscopy, and fluorescence spectrophotometry, respectively. All the phosphors showed a cubic structure, irrespective of the type and the content ratio of activator ions. For $Eu^{3+}$-doped $SrSnO_3$ phosphors, the intensity of the 620 nm red emission spectrum resulting from the $^5D_0{\rightarrow}^7F_2$ transition of $Eu^{3+}$ was stronger than that of the 595 nm orange emission signal due to the $^5D_0{\rightarrow}^7F_1$ transition in the range 0.01-0.05 mol of $Eu^{3+}$, but the ratio of the intensity was reversed in the range 0.10-0.20 mol of $Eu^{3+}$. The variation in the emission intensity indicates that the site symmetry of the $Eu^{3+}$ ions around the host crystal was changed from non-inversion symmetry to inversion. For the $Tb^{3+}$-doped $SrSnO_3$ phosphors under excitation at 281 nm, one strong green emission band at 550 nm and several weak bands were observed. These results suggest that the optimum red and green emission signals can be realized when the activator ion content for $Eu^{3+}$- or $Tb^{3+}$-doped $SrSnO_3$ phosphors is 0.20 mol and 0.15 mol, respectively.

• 한국재료학회지
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• 제27권5호
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• pp.270-275
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• 2017

Inorganic phosphors based on $ZrO_2:Eu^{3+}$ nanoparticles were synthesized by a salt-assisted ultrasonic spray pyrolysis process that is suitable for industrially-scalable production because of its continuous nature and because it does not require expensive precursors, long reaction time, physical templates or surfactant. This facile process results in the formation of tiny, highly crystalline spherical nanoparticles without hard agglomeration. The powder X-ray diffraction patterns of the $ZrO_2:Eu^{3+}$ (1-20 mol%) confirmed the body centered tetragonal phase. The average particle size, estimated from the Scherrer equation and from TEM images, was found to be approximately 11 nm. Photoluminescence (PL) emission was recorded under 266 nm excitation and shows an intense emission peak at 607 nm, along with other emission peaks at 580, 592 and 632 nm which are indicated in red.

• 한국전기전자재료학회:학술대회논문집
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• 한국전기전자재료학회 1999년도 추계학술대회 논문집
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• pp.570-573
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• 1999

High brightness (Y$_{x}$/Gd$_{1-x}$ )$_2$O$_3$:Eu Phosphor Particles were directly Prepared in the spray Pyrolysis by adding flux materials such as LiCl and HBO$_3$. The (Y$_{x}$/Gd$_{1-x}$ )$_2$O$_3$:Eu particles prepared from solution with flux material had higher PL (photoluminescence) intensities than those prepared from solution without flux. In the spray pyrolysis, the flux acts as promoter of the growth of crystallite and activation of doping material as in the solid state reaction method. Additionally, the flux improved PL intensity of (Y$_{x}$/Gd$_{1-x}$ )$_2$O$_3$:Eu phosphor particles by densifying the internal structure and eliminating the defect existing inside and surface of (Y$_{x}$/Gd$_{1-x}$ )$_2$O$_3$:Eu phosphor particles.r particles.

• Nuclear Engineering and Technology
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• 제54권10호
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• pp.3841-3848
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• 2022

The effect of modifiers on the optical features and radiation defying ability of the Eu³⁺ ions doped multi constituent glasses was examined. XRD has established the amorphous nature of the specimen. The presence of various functional/fundamental groups in the present glasses was analyzed through FTIR spectra. The physical, structural and elastic traits of the glasses were explored. The variation in the structural compactness of the glass structure according to the incorporated modifier was enlightened to describe their suitability for a better shielding media. For the examined glasses, the metallization criterion value varied in the range 0.613-0.692, indicating the non-metallic character of the glasses with possible nonlinear optical applications. The computed elastic moduli expose the Li-containing glass (BTLi:Eu) to be tightly packed and rigid, which is a requirement for a better shielding channel. Furthermore, the optical bandgap and the Urbach energy values are calculated based on the optical absorption spectra. The evaluated bonding parameters revealed the nature of the fabricated glasses covalent. In addition, we investigated the radiation attenuation attributes of the prepared Eu³⁺ ions doped multi constituent glasses using Phy-X software. We determined the linear attenuation coefficient (LAC) and reported the influence of the five oxides Li₂O₃, CaO, BaO, SrO, and ZnO on the LAC values. The LAC varied between 0.433 and 0.549 cm^-1 at 0.284 MeV. The 39B₂O₃-25TeO₂-15Li₂O₃-10Na₂O-10K₂O-1Eu₂O₃ glass has a much smaller LAC than the other glasses.

• 한국진공학회지
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• 제12권4호
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• pp.275-280
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• 2003

Si(III) 표면위에 Gd$_2O_3:Eu^{3+}$ 결정성 형광체 박막을 이온화 집단체 증착방법으로 증착하여 이온선을 주입, 결정을 파괴한 후에 열처리를 통하여 결정구조를 변화시켰다. 초기 생장시의 결정성은 고에너지 전자회절 (RHEED)을 통해 확인하고, X선 회절과 적외선 분광법을 이용하여 시료의 결정구조의 변화를 관측하였다. Near Edge X-ray Absorption Fine Structure (NEXAFS)를 통해 전자구조의 변화를 확인하였다. 이러한 변화들이 발광 특성에 미치는 영향을 Photoluminescence (PL), Cathodoluminescence (CL), 그리고 Vacuum Ultraviolet (VUV) spectrum으로 알아보았다. 본 연구는 결정구조에 의해 변화된 전자구조가 형광체 박막의 발광특성에 미치는 영향을 보고한다.

• 한국전기전자재료학회:학술대회논문집
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• 한국전기전자재료학회 2006년도 하계학술대회 논문집 Vol.7
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• pp.32-35
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• 2006

For the white UV-LED applications, $Eu^{2+}$-activated calcium aluminium silicate phosphors were synthesized for the first time and the structures and luminescence characteristics of these phosphors were investigated. The phosphors in this study emitted blue. green or blue-green light depending on the starting materials for synthesis. In addition, the structure was also changed when the different starting materials were used. When CaO and $CaCO_3$ was used as a starting material. tetragonal $Ca_2Al_2SiO_7$ was formed and blue-green and pure green light was emitted. respectively. However. in the case of $CaSiO_3$, triclinic $CaAl_2Si2O_8$ was formed and only pure blue emission was detected. The maximum emission intensity was obtained from $CaAl_2Si_2O_8:Eu^{2+}$ phosphors, which intensity was about 1.4 times higher than that of YAG:$Ce^{3+}$ phosphor used for blue LED.