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Bi(Ni<sub>a</sub>X<sub>1-a</sub>)O<sub>3</sub>-PbTiO<sub>3</sub> 계 압전 신조성(X-Ti,Nb)의 내전압 특성 향상
최순목,서원선,Choi, Soon-Mok,Seo, Won-Seon 한국세라믹학회 2008 한국세라믹학회지 Vol.45 No.4
Lead-free ferroelectric ceramics are widely researched today for industrial applications as sensors, actuators and transducers. Since $Pb(Zr_aTi_{1-a})O_3$-(PZT) has high Curie temperature($T_C$), high piezoelectric properties near its morphotropic phase boundary(MPB) composition and small temperature dependence electrical behavior, it has been used to commercial materials for wide temperature range and different application fields. According to the tolerance factor concept, since the $Bi^{3+}$ cation with 12-fold coordinate has a smaller ionic radius than 12-fold coordinate $Pb^{2+}$, most bismuth based perovskites possess a smaller tolerance factor. Therefore, MPBs with a higher $T_C$ may be expected in $Bi(Me^{3+})O_3PbTiO_3$ solid solutions. As in lead based perovskite systems, it is clear that we need to explore more materials in simple or complex bismuth based MPB systems. The objective of this study is to investigate the $Bi(Ni_{1_a}X_a)O_3-PbTiO_3(X=Ti^{4+},\;Nb^{5+})$ perovskite solid-solution. For improving the electronic conduction problem, the magnesium and manganese modified system was also studied.
유동방향과 밀도이방성 분석을 위한 세라믹 분말사출성형 해석
곽태수,서원선,Kwak, Tae-Soo,Seo, Won-Seon 한국세라믹학회 2009 한국세라믹학회지 Vol.46 No.3
This study has focused on manufacturing technique of powder injection molding of watch case made from zirconia powder. A series of computer simulation process was applied to prediction of the flow pattern in the inside of the mould to clarifying the change of sintering shrinkage depended on flow direction. The material properties of melted feedstock inclusive of the PVT graph and thermal viscosity flowage properties were measured for obtaining the input data in computer simulation. Also, molding experiment was conducted and the results of experiment showed that good agreement with simulation results for flow pattern and weld line location. On the other hand, gravity and inertia effect have an influence on velocity of melt front because of high density of ceramic powder particles in powder injection molding against the polymer injection molding process. In the experiment, the position of melt front was compared with upper gate and lower gate position. The gravity and inertia effect could be confirmed in the experimental results.
SmCoO<sub>3</sub> 페롭스카이트 계 열전소재에서 Fe<sub>2</sub>O<sub>3</sub> 첨가제가 출력인자에 미치는 영향
정광희,최순목,서원선,박형호,Jung, Kwang-Hee,Choi, Soon-Mok,Seo, Won-Seon,Park, Hyung-Ho 한국세라믹학회 2010 한국세라믹학회지 Vol.47 No.5
$SmCoO_3$ system was investigated for their application to themoelectric materials. All specimens showed p-type semiconducting behavior and their electrical conductivity ($\sigma$), Seebeck coefficient (S) and power factor were measured at high temperature. And the effect of dopant ions on their thermoelectrical properties were also investigated. $Fe^{3+}$ ion doped into $Co^{3+}$ site enhanced the Seebeck coefficient and decreased the electrical conductivity simultaneously. The maximum Seebeck coefficient value for 60% doping case reached to 780 ${\mu}V$/K at $240^{\circ}C$. However $Fe^{3+}$ doped system cause an negative effect on power factor value. In case of the pure phase, the maximum Seebeck coefficient value reached to 290 ${\mu}V$/K at $240^{\circ}C$ and the maximum electrical conductivity was obtained 748 1/(ohm$\times$cm) at $960^{\circ}C$. As a result, the maximum power factor was obtained $1.49\times10^{-4}$ W/$mK^2$ at $550^{\circ}C$.
다중물리 유한요소해석에 의한 SiC 단결정의 용액성장 공정 설계
윤지영,이명현,서원선,설용건,정성민,Yoon, Ji-Young,Lee, Myung-Hyun,Seo, Won-Seon,Shul, Yong-Gun,Jeong, Seong-Min 한국결정성장학회 2016 한국결정성장학회지 Vol.26 No.1
용액성장법에 의한 SiC 단결정 성장은 Si 또는 Si-금속합금의 융액으로부터 SiC를 성장시키는 방법으로서, 통상의 상부종자 용액성장법(Top Seeded Solution Growth)에서는 Si 융액을 담는 흑연도가니로부터 C가 Si 융액에 용해되고 용해된 C이 상부에 위치한 종자결정으로 이동하여 종자결정상에 SiC 형태로 재결정화하는 단계를 거쳐 SiC의 단결정을 성장시키는 과정을 거치게 된다. SiC 용액성장에 있어서는 SiC의 단결정성장을 위하여 흑연도가니의 형상, 크기, 재질 및 상대적 위치 배열 등 온도제어와 유체흐름 제어를 위해 다양한 공정변수를 선정해야한다. 본 연구에서는 용액성장공정의 설계를 위해 상용의 유한요소해석 패키지인 COMSOL Multiphysics를 이용하여 전자기장해석, 열전달해석, 유체해석에 대한 다중물리해석모델을 구축하고 이 모델을 이용하여 결정성장공정을 설계하였다. 해석결과에 기초하여 2 inch off-axis 4H-SiC 단결정을 종자결정으로 적용하여 $1700^{\circ}C$에서 상부종자 용액성장법에 의하여 SiC 단결정을 성장시켰다. 광학현미경 및 고분해능 X선회절분석을 통해 결정성을 분석한 결과 해당 성장조건에서 양호한 품질의 단결정이 성장함을 확인하였다. 이로써 본 연구에서 구축된 다중물리해석모델이 SiC의 용액성장 공정설계에 유효함을 확인하였다. A top-seeded solution growth (TSSG) is a method of growing SiC single crystal from the Si melt dissolved the carbon. In this study, multiphysics modeling was conducted using COMSOL Multiphysics, a commercialized finite element analysis package, to get analytic results about electromagnetic analysis, heat transfer and fluid flow in the Si melt. Experimental results showed good agreements with simulation data, which supports the validity of the simulation model. Based on the understanding about solution growth of SiC and our set-up, crystal growth was conducted on off-axis 4H-SiC seed crystal in the temperature range of $1600{\sim}1800^{\circ}C$. The grown layer showed good crystal quality confirmed with optical microscopy and high resolution X-ray diffraction, which also demonstrates the effectiveness of the multiphysics model to find a process condition of solution growth of SiC single crystal.
Na<sub>x</sub>Co<sub>2</sub>O<sub>4</sub>의 열전특성에 미치는 Na 함량변화와 첨가제의 효과
최순목,정성민,서원선,Choi, Soon-Mok,Jeong, Seong-Min,Seo, Won-Seon 한국세라믹학회 2009 한국세라믹학회지 Vol.46 No.6
Layer-structured $Na_xCo_2O_4$ was synthesized from $Na_2CO_3\;and\;Co_3O_4$ powders. The chemical concentrations of Na and additive were controlled to enhance the thermoelectric properties over the temperature range from 400 K to 1,150 K. As a result, we obtained the maximum thermoelectric properties at a single phase region with Na content of x=1.5. When Na content was smaller than x=1.5, the thermoelectric properties was low due to formation of second phases of CoO and other oxides. Additionally, Mn was doped to improve thermoelectric properties by means of decreasing thermal conductivity. The results showed that the concentrations of both Na and Mn are all governing factors to determine the thermoelectric properties of $Na_xCo_2O_4$ system.
안태호,임영수,서원선,박철희,박찬,An, Tae-Ho,Lim, Young Soo,Seo, Won-Seon,Park, Cheol-Hee,Park, Chan 한국전기전자재료학회 2015 전기전자재료학회논문지 Vol.28 No.12
The effects of Al-substitution on thermoelectric and charge transport properties of BiCuOSe compounds were investigated. The compounds were prepared by a solid-state reaction and consolidated by SPS (spark plasma sintering). In spite of the increase in the hole concentration with increasing Al amounts in BiCuOSe compound, the electrical conductivity at room temperature was kept constant due to the reduction of mobility. However, electrical conductivities of Al-substituted BiCuOSe compounds at elevated temperature (> 600 K) were higher than those of BiCuOSe, and this result was discussed in terms of it's the band gap energy. The Seebeck coefficient was drastically reduced when Al was substituted in Bi site, which indicated that the electronic structure was influenced by the Al-substitution into Bi-site.
단위전지 제작을 통한 BaCe<sub>0.9</sub>M<sub>0.1</sub>O<sub>3−δ</sub> (M=La, Al)계 Proton 전도성 산화물 전해질의 특성평가
최순목,정성민,서원선,이홍림,Choi, Soon-Mok,Jeong, Seong-Min,Seo, Won-Seon,Lee, Hong-Lim 한국세라믹학회 2008 한국세라믹학회지 Vol.45 No.11
Proton conducting oxides based on the $BaCe_{0.9}M_{0.1}O_{3-{\delta}}$ (M = La, AL) were tested for the alternative electrolyte materials of fuel cell. The power density for single cell of Air |Pt| $BaCe_{0.9}M_{0.1}O_{3-{\delta}}$ |Pt| $H_2(3%H_2O)$ system was maximum $0.04W/cm^2$ at $1000^{\circ}C$. In this system, proton transport number was proved to depend on the lattice parameters and the distortion of $CeO_6$ octahedral as a function of the ionic radii of acceptor ions. This proton conducting oxide system requires developing the new electrode materials for application.