• 한국재료학회지
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• 제22권3호
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• pp.145-149
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• 2012

Red phosphors of $Gd_{1-x}Al_3(BO_3)_4:{Eu_x}^{3+}$ were synthesized by using the solid-state reaction method. The phase structure and morphology of the phosphors were measured using X-ray diffraction (XRD) and field emission-scanning electron microscopy (FE-SEM), respectively. The optical properties of $GdAl_3(BO_3)_4:Eu^{3+}$ phosphors with concentrations of $Eu^{3+}$ ions of 0, 0.05, 0.10, 0.15, and 0.20 mol were investigated at room temperature. The crystals were hexagonal with a rhombohedral lattice. The excitation spectra of all the phosphors, irrespective of the $Eu^{3+}$ concentrations, were composed of a broad band centered at 265 nm and a narrow band having peak at 274 nm. As for the emission spectra, the peak wavelength was 613 nm under a 274 nm ultraviolet excitation. The intensity ratio of the red emission transition ($^5D_0{\rightarrow}^7F_2$) to orange ($^5D_0{\rightarrow}^7F_1$) shows that the $Eu^{3+}$ ions occupy sites of no inversion symmetry in the host. In conclusion, the optimum doping concentration of $Eu^{3+}$ ions for preparing $GdAl_3(BO_3)_4:Eu^{3+}$ phosphors was found to be 0.15 mol.

• Bulletin of the Korean Chemical Society
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• 제31권8호
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• pp.2185-2189
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• 2010

Closely arranged CdSe and Zn doped CdSe vertical nanorod bundles were grown directly on FTO coated glass by using electrodeposition method. Structural analysis by XRD showed the hexagonal phase without any precipitates related to Zn. FE-SEM image showed end capped vertically aligned nanorods arranged closely. From the UV-vis transmittance spectra, band gap energy was found to vary between 1.94 and 1.98 eV due to the incorporation of Zn. Solar cell parameters were obtained by assembling photoelectrochemical cells using CdSe and CdSe:Zn photoanodes, Pt cathode and polysulfide (1M $Na_2S$ + 1M S + 1M NaOH) electrolyte. The efficiency was found to increase from 0.16 to 0.22 upon Zn doping. Electrochemical impedance spectra (EIS) indicate that the charge-transfer resistance on the FTO/CdSe/polysulfide interface was greater than on FTO/CdSe:Zn/polysulfide. Cyclic voltammetry results also indicate that the FTO/CdSe:Zn/polysulfide showed higher activity towards polysulfide redox reaction than that of FTO/CdSe/polysulfide.

• Current Optics and Photonics
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• 제5권3호
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• pp.250-260
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• 2021

A tapered As₂S₃ photonic crystal fiber (PCF) with four layers of air holes in a hexagonal array around the core is designed in this paper. Numerical simulation shows that the dispersion D decreases and the nonlinearity coefficient γ increases from the thick to the thin end along the tapered PCF. We simulate the midinfrared pulse compression in the tapered As₂S₃ PCF using the adaptive split-step Fourier method. Initial Gaussian pulses of 4.4 ps and a central wavelength of 2.5 ㎛ propagating in the tapered PCF are located in the anomalous dispersion region. With an average power of assumed input pulses at 3 mW and a repetition frequency of 81.0 MHz, we theoretically obtain a pulse duration of 56 fs and a compression factor of 78 when the pulse propagates from the thick end to the thin end of the tapered PCF. When confinement loss in the tapered PCF is included in the simulation, the minimum pulse duration reaches 72 fs; correspondingly, the maximum compression factor reaches 61. The results show that in the anomalous-dispersion region, midinfrared pulses can be efficiently compressed in a dispersion-decreasing and nonlinearity-increasing tapered As₂S₃ PCF. Due to confinement loss in the tapered fiber, the efficiency of pulse compression is suppressed.

• 한국항공우주학회지
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• 제32권8호
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• pp.82-90
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• 2004

등방성의 2차원 단위 셀 형상을 지닌 세 종류의 심재-삼각형 심재, 육각형 심재와 starcell 심재-에 대하여 샌드위치 구조물 내에서의 응용과 관련된 기계적 특성을 연구하였다. 세 종류의 심재에 대하여 축 방향 Young 계수, 전단 계수를 계산하여 비교하고, 심재의 셀 벽을 압축 하중과 전단 하중을 받고 있는 판재로 가정하여 축 방향 압축 좌굴 강도와 전단 좌굴 강도를 산출하였다. 심재의 유연성을 나타내는 평면탄성계수를 비교하고 쌍축 굴곡 실험 (biaxial flexural test)을 실시하여 유연성을 측정하였다. 세 가지 심재 모두 축 방향으로 같은 강성을 가지고 있었으나, 삼각형 심재는 다른 두 종류의 심재에 비하여 낮은 강도를 나타내었고, starcell 심재는 다른 심재들에 비해 월등히 높은 유연성 을 나타내었다. 이러한 유연성은 starcell 심재가 곡면에 적용되는 샌드위치 구조물의 심재로서 응용될 수 있음을 보여주었다.

• 항공우주시스템공학회지
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• 제17권1호
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• pp.42-50
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• 2023

본 연구에서는 SrZn_2-xCo_xFe₁₆O₂₇ 화학식을 갖는 육방정 구조의 페라이트 분말을 고상법으로 합성하고 Co-Zn 함량 변화에 따른 전자기파 흡수 특성을 0.1-18 GHz의 주파수 범위와 0 ~ 10 mm 흡수체 두께 범위에서 평가하였다. 흡수체 두께에 따른 전자기파 흡수 특성은 고주파 복소 투자율과 유전율 측정 data로부터 전송선 이론을 기반으로 계산을 통해 반사손실 (RL)을 도출하였으며, 일부 시료에 대해서는 RL 실측정을 통해 계산된 결과와 잘 맞는 것을 보였다. Co의 치환량 (x)에 따라 고주파 복소 투자율 특성이 변화하였으며 이에 따라 전자기파 흡수 주파수 대역의 조절이 가능하였다. 또한 x = 1.0, 1.25, 1.5 시료에서는 매우 우수한 최대 전자기파 흡수 특성 (RL = -70 ~ -50 dB )을 보이며, 90% 이상의 전자기파 에너지를 흡수 (RL ≤ -10 dB) 하는 주파수 밴드 폭 또한 10 GHz 이상으로 광대역 레이다 흡수가 가능함을 보였다.

• The Korean Journal of Ceramics
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• 제4권4호
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• pp.323-330
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• 1998

Mixed oxide compounds of potential usefulness for fibre coatings (hexagonal celsian, $BaAl_2Si_2O_8$ and lanthanum hexaluminate, $LaAl_{11}O_{18}$) or for matrix materials (yttrium aluminium garnet, $Y_3Al_5O_{12}$) were prepared by hybrid sol-gel synthesis and their thermal crystallisation was monitored by thermal analysis, X-ray diffraction and multinuclear solid state MAS NMR. All the gels convert to the crystalline phase below about $12200^{\circ}C$, via amorphous intermediates in which the Al shows and NMR resonance at 36-38 ppm sometimes ascribed to Al in 5-fold coordination. Additional information about the structural changes during thermal treatment was provided by $^{29}Si$, $^{137}Ba$ and $^{89}Y$ MAS NMR spectroscopy, showing that the feldspar framework of celsian begins to be established by about $500^{\circ}C$ but the Ba is still moving into its polyhedral lattice sites about $400^{\circ}C$ after the sluggish onset of crystallization. Lanthanum hexaluminate and YAG crystallise sharply at 1230 and $930^{\circ}C$ respectively, the former via $\gamma-Al_2O_3$, the latter via $YAlO_3$. Yttrium moves into the garnet lattice sites less than $100^{\circ}C$ after crystallisation.

• 한국진공학회:학술대회논문집
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• 한국진공학회 2009년도 제38회 동계학술대회 초록집
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• pp.135-135
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• 2010

In Mn-Ge equilibrium phase diagram, many Mn-Ge intermetallic phases can be formed with difference structures and magnetic properties. The MnGe has the cubic structure and antiferromagnetic(AFM) with Neel temperature of 197 K. The calculation predicted that the $MnGe_2$ with $Al_2Cu$-type is hard to separate between the paramagnetic(PM) states and the AFM states because this compound displays PM and AFM configuration swith similar energy. Mn-doped Ge showed the FM with Currie temperature of 285 K for bulk samples and 116 K for thin films. In addition, the $Mn_5Ge_3$ compound has hexagonal structure and FM with Curie temperature around 296K. The $Mn_{11}Ge_8$ compound has the orthorhombic structure and Tc is low at 274 K and spin flopping transition is near to 140 K. While the bulk $Mn_3Ge_2$ exhibited tetragonal structure ($a=5.745{\AA}$;$c=13.89{\AA}$) with the FM near to 300K and AFM below 150K. However, amorphous $Mn_3Ge_2$ ($a-Mn_3Ge_2$) was reported to show spin glass behavior with spin-glass transition temperature (Tg) of 53 K. In addition, the transition of crystalline $Mn_3Ge_2$ shifts under high pressure. At the atmospheric pressure, $Mn_3Ge_2$ undergoes the magnetic phase transition from AFM to FM at 158 K. The pressure dependence of the phase transition in $Mn_3Ge_2$ has been determined up to 1 GPa. The transition was found to occur at 1 GPa and 155 K with dT/dP=-0.3K/0.1 GPa. Here report that Ferromagnetic $Mn_3Ge_2$ thin films were successfully grown on GaAs(001) and GaSb(001) substrates using molecular beam epitaxy. Our result revealed that the substrate facilitates to modify magnetic and electrical properties due to tensile/compressive strain effect. The spin-flopping transition around 145 K remained for samples grown on GaSb(001) while it completely disappeared for samples grown on GaAs(001). The antiferromagnetism below 145K changed to ferromagnetism and remained upto 327K. The saturation magnetization was found to be 1.32 and $0.23\;{\mu}B/Mn$ at 5 K for samples grown on GaAs(001) and GaSb(001), respectively.

• 자원리싸이클링
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• 제7권4호
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• pp.22-26
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• 1998

M-type Ba-ferrite(${BaFe}_{12-2X}{Ti}_{X}{Co}_{X}{O}_{19}$)의 ${Fe}^{3+}$ 이온 대신에 A이온의 위치에는 비자성 이온인 ${Ti}^{4+}$을, Me이온은 위치에는 ${Co}^{2+}$을 치환시켜 치환량 x의 변화에 따른 결정자기이방성 감소를 관찰하고, 고주파 대역에서 전파흡수재로서 사용가능 여부를 실험하였다. 치환결과 보자력은 결정자기이방성이 감소함에 따라 급격히 감소하는 경향을 보였으며, 포화자화값은 ${Fe}^{3+}$이온 대신에 비자성인 ${Ti}^{4+}$이온이 치환됨에 따라 거의 직선적으로 감소하였다. 특히, 치환량이 1.2일 때 보자력은 185 Oe로 가장 낮았고, 포화자화는 43.5emu/g의 값을 나타내었다. 반사손실을 계산한 결가 Ti-Co 치환량 0.8일 때 2mm흡수체의 경우 10~16㎓의 대역에서 반사손실-10㏈(90%흡수)이하였으며, 감쇠능의 측정결과 12~16㎓의 대역에서 20㏈(99% 감쇠)로 12~16㎓의 고주파 대역에서 전파흡수재로 사용이 가능함을 예측할 수 있었다.

• 열처리공학회지
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• 제26권2호
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• pp.55-58
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• 2013

ITO thin films deposited on glass substrate with RF magnetron sputtering were vacuum annealed at 100, 200 and $300^{\circ}C$ for 30 minutes and then effect of annealing temperature on the structural, electrical and optical properties of ITO films were investigated. The structural properties are strongly related to annealing temperature. The annealed films above $100^{\circ}C$ are grown as a hexagonal wurtzite phase and the largest grain size is observed in the films annealed at $300^{\circ}C$. The electrical resistivity also decreases as low as $4.65{\times}10^{-4}{\Omega}cm$ with a increase in annealing temperature and ITO film annealed at $300^{\circ}C$ shows the lowest sheet resistance of $43.6{\Omega}/{\Box}$. The optical transmittance in a visible wavelength region also depends on the annealing temperature. The films annealed at $300^{\circ}C$ show higher transmittance of 80.6% than those of the films prepared in this study.

• Bulletin of the Korean Chemical Society
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• 제26권11호
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• pp.1653-1668
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• 2005

Assembly of hybrid mesophases through the combination of amphiphilic block copolymers, acting as structuredirecting agents, and silicon sources using low acid catalyst concentration regimes is a versatile strategy to produce large quantities of high-quality ordered large-pore mesoporous silicas in a very reproducible manner. Controlling structural and textural properties is proven to be straightforward at low HCl concentrations with the adjustment of synthesis gel composition and the option of adding co-structure-directing molecules. In this account, we illustrate how various types of large-pore mesoporous silica can easily be prepared in high phase purity with tailored pore dimensions and tailored level of framework interconnectivity. Silica mesophases with two-dimensional hexagonal (p6mm) and three-dimensional cubi (Fm$\overline{3}$m, Im$\overline{3}$m and Ia$\overline{3}$d) symmetries are generated in aqueous solution by employing HCl concentrations in the range of 0.1−0.5 M and polyalkylene oxide-based triblock copolymers such as Pluronic P123 $(EO_{20}-PO_{70}-EO_{20})$ and Pluronic F127 $(EO_{106}-PO_{70}-EO_{106})$. Characterizations by powder X-ray diffraction, nitrogen physisorption, and transmission electron microscopy show that the mesoporous materials all possess high specific surface areas, high pore volumes and readily tunable pore diameters in narrow distribution of sizes ranging from 4 to 12 nm. Furthermore, we discuss our recent advances achieved in order to extend widely the phase domains in which single mesostructures are formed. Emphasis is put on the first synthetic product phase diagrams obtained in $SiO_2$-triblock copolymer-BuOH-$H_2O$ systems, with tuning amounts of butanol and silica source correspondingly. It is expected that the extended phase domains will allow designed synthesis of mesoporous silicas with targeted characteristics, offering vast prospects for future applications.