• 대한기계학회논문집B
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• 제25권7호
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• pp.958-966
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• 2001

This study has examined the microstructural development in the Bridgman type directional solidification of hyper-peritectic Sn-Cd alloys, and the temperature and flow field have been numerically simulated to see if there is any change induced by convection. The directional solidification experiments carried out in quartz tubes with inside diameters of 0.4∼6mm showed that the resulting microstructures are clearly dependent on the size of tube diameters. The bigger ampoules where the effect of convection is highly expected produced saw-like structures resulting from the primary $\alpha$ and peritectic $\beta$ phase growing together at a planar solid-liquid front, with the former being surrounded by the latter. In the smaller ampoules, where the effect of convection is expected low however, the saw structure disappears, and as is understood from the theoretical prediction based on diffusion-controlled solidification the initial growth of the primary $\alpha$ phase is replaced by the nucleation of the peritectic $\beta$ phase whose growth continues to the end of the solidification.

• 한국수소및신에너지학회논문집
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• 제14권2호
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• pp.97-104
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• 2003

The structural transitions of the matrix and the second phases of $Ti_{1.0}Mn_{0.9}V_{1.1}$ and $Ti_{1.0}Cr_{1.5}V_{1.7}$ alloys upon hydrogenation have been investigated at 293K. The effect of hydrogen isotope on their crystal structures has been also discussed. The crystal structures, Phase abundance and lattice parameters of the hydrides were determined by the Rietveld method using X-ray diffraction data. At the experimental temperature, the $Ti_{1.0}Mn_{0.9}V_{1.1}$ alloy and $Ti_{1.0}Cr_{1.5}V_{1.7}$ alloy revealed different structural transition processes upon hydrogenation although the crystal structures of these two alloys are both BCC at room temperature. The second phases such as Ti-rich phase with $NiTi_2$ structure and $\alpha$-Ti with HCP structure absorbed hydrogen at relatively low hydrogen pressures and the phase abundance remained almost constant. This means that it is desirable to decrease the amount of the second phases as far as possible in order to increase the effective hydrogen storage capacities of the alloys. The crystal structures of corresponding isotope hydrides, the phase abundance and the lattice parameters did not depend on the kind of hydrogen isotope, but only on the hydrogen content.

• 한국세라믹학회지
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• 제30권10호
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• pp.845-851
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• 1993

Low firing temperature substrate were synthesized through tape casting and sintering of glass with cordierite composition and then their properties were investigated. Even though the dielectric properties and XRD patterns of substrates, obtained by tape casting and sintering at 900~100$0^{\circ}C$ for various periods, were similar to those of substrates obtained by dry pressing, the sinterability was enhanced. The substrates were thin and the size was 0.6$\times$50$\times$50mm. From the results of dielectric properties, the sinterability and X-ray diffraction pattern, the proper condition for cofiring process with conductor, Cu, was 90$0^{\circ}C$ for 1h. The properties of the substrate are as follows; the dielectric constant was 5.31(at 1MHz), the dissipation factor was 0.0028, the apparent porosity was 0.28% and the main crystalline phase was $\alpha$-cordierite.

• 한국재료학회지
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• 제14권5호
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• pp.353-357
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• 2004

The influences of the ozone oxidation, reaction temperature and NaOH equivalent ratio on the iron oxide formation were studied with fixed ferrous sulfate concentration(0.5M $FeSO_4$ㆍ$7H_2$O). Geothite($\alpha$-FeOOH) and/or Magnetite ($Fe_3$$O_4$) were synthesized depending on the reaction conditions. The characteristics of the synthesized powders were evaluated by XRD, SEM and quantitative phase analysis. The synthetic conditions to get Goethite were quite different from the results of Kiyama's and the Goethite was conveniently synthesized at low temperature and at low NaOH equivalent ratio.

• 한국세라믹학회지
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• 제32권10호
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• pp.1162-1168
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• 1995

Systematic studies of the effects of additives and processing variables on the sintered density and the effect of crystalline forms of starting powders on the microstructure of pressureless sintered silicon carbide are described. Oxide additives were effective for the densification of SiC up to 96% of theoretical density at temperature as low as 185$0^{\circ}C$. Use of embedding powder increased the sintered density, up to 98% of theoretical density, by decreasing the weight loss during sintering. Composite type duplex microstructure has been developed due to the $\beta$longrightarrow$\alpha$ phase transformation of SiC by sintering at 185$0^{\circ}C$ and heat treatment at 195$0^{\circ}C$ for 1h.

• 한국세라믹학회지
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• 제43권6호
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• pp.344-350
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• 2006

Porous cordierite was synthesized by the mechano-chemical processing using fly ash. The phase evolution of cordierite was investigated as a function of processing variables such as milling time and sintering temperature. In this study, the phase transition path of cordierite from fly ash was followed by sapprine/spinel ${\to}$ mullite/spinel ${\to}{\alpha}$-cordierite. Porous cordierite fabricated after 32 h of milling time and sintering at $1150^{\circ}C$ showed relatively low thermal expansion coefficient ($2.5{\times}10^{-6}/^{\circ}C\;(25{\sim}1000^{\circ}C$)) and high porosity (75%).

• 한국수소및신에너지학회논문집
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• 제9권1호
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• pp.25-30
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• 1998

${\alpha}$상 영역에서의 Pd박막(두께 $180{\AA}$)의 수소흡수 동역학을 4극 전기비저항측정법을 이용하여 연구하였다. 기체상태의 수소를 Pd 박막에 흡수시켰다. ${\alpha}$상의 매우 낮은 농도영역에서 수소 반응율이 다음과 같이 나타내어졌다. $$v=k\frac{1}{1+KX{_H}}PH{_2}-k^{\prime}\frac{KX{_H}{^2}}{1+KX{_H}}$$ 이는 덩어리 시료의 경우와 같다. 정방향반응의 활성화에너지는 4.6kcal/mol H이고 역방향반응의 활성화에너지는 8.4kcal/mol H이다. 반응엔탈피는 25에서 $40^{\circ}C$영역에서 -3.8kcal/mol H 이다. 박막의 활성화에너지와 반응엔탈피값들은 덩어리의 경우에 비하여 조금 작았는데 이는 덩어리와 박막의 표면적의 차이에 의한것으로 추정된다.

• 한국재료학회지
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• 제4권1호
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• pp.9-23
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• 1994

Multitarget bias cosputter deposition(MBCD)에 의해 저온($200^{\circ}C$)에서 NaCI(100)상에 정합$CoSi_2$를 성장시켰다. X-선회절과 투과전자현미경에 의해 증착온도와 기판 bias전압에 따른 각각 silicide의 상전이와 결정성을 관찰하였다. Metal induced crystallization(MIC) 과 self bias 효과에 의해 $200^{\circ}C$에서 기판전압을 인가하지 않은 경우에도 결정질 Si이 성장하였다. MIC현상을 이론 및 실험적으로 고찰하였다. 관찰된 상전이는 $Co_2Si \to CoSi \to Cosi_2$로서 유효생성열법칙에 의해 예측된 상전이와 일치하였다. 기판 bias전압 인가시 발생한 이온충돌에 의한 충돌연쇄혼합(collisional cascade mixing), 성장박막 표면의 in situ cleaning, 핵생성처(nucleation site)이 증가로 인하여 상전이, CoSi(111)우선방위, 결정성은 증착온도에 비해 기판bias전압에 더 큰 영향을 받았다. $200^{\circ}C$에서 기판 bias전압을 증가시킴에 따라 이온충돌에 의한 결정입성장이 관찰되었으며, 이를 이온충독파괴(ion bombardment dissociation)모델에 의해 해석하였다. $200^{\circ}C$에서의 기판 bias전압증가에 따른 결정성변화를 정량적으로 고찰하기 위해 Langmuir탐침을 이용하여 $E_{Ar},\; \alpha(V_s)$를 계산하였다.

• 한국자기학회지
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• 제9권1호
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• pp.23-28
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• 1999

$\alpha$-Fe2O3를 sol-gel 방법으로 낮은 온도에서 열처리하여 가능한 입자의 크기가 작은 형태로 제조한 후 이에 대한 결정학적 및 자기적 성질을 X-선 회절, Mossbauer 분광법 등을 사용하여 연구하였다. 15$0^{\circ}C$에서 열처리하여 얻은 시료의 경우 결정구조는 Corundums symmetry이며 단위세포는 결정 상수가 $\alpha$=5.03$\pm$0.05$\AA$, c=13.84$\pm$0.05$\AA$인 hexagonal로 분석되었다. 4.2K에서부터 실내온도까지 여러 온도에서 Mossbauer spectrum을 측정, 분석한 결과 단일상의 결정이 확실히 이루어져있고 입자의 크기가 매우 작아서 77K에서부터 초상자성 현상을 나타내고 있는 것이 관측되었으며, 입자의 크기는 대략 98$\AA$을 중심으로 32$\AA$의 반폭 치를 갖는 Gaussian 분포를 나타내고 있다.

• 한국정밀공학회:학술대회논문집
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• 한국정밀공학회 2003년도 춘계학술대회 논문집
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• pp.418-421
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• 2003

Specimens of Ti-10Ta-10Nb have been hot upset forged after heating to either the $\alpha$+$\beta$ and $\beta$-phase field. The variety temperatures (At 650, 700, 750, 800, 85$0^{\circ}C$) and strain rates (At 0.001, 0.01. 0.1, 1, 10 $s^{-1}$ ) were used. On the basis of flow stress data obtained as a function of temperature and strain rate in compression, a processing map for hot working has been developed. At strain rates lower than about 0.1 $s^{-1}$ and almost temperatures, processing efficiency exhibited high, but at 0.001 $s^{-l}$, and temperature 80$0^{\circ}C$, low because the Shear band has occurred. On the basis of the processing map, the optimum processing routes available for hot working of this material are outlined.d.