• 한국재료학회지
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• 제1권3호
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• pp.125-131
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• 1991

pMOS소자의 $p^{+}$게이트 전극으로 다결정실리콘과 비정질실리콘을 사용하여 고온의 열처리 공정에 따른 붕소이온의 침투현상을 high frequency C-V plot, Constant Current Stress Test(CCST), Secondary Ion Mass Spectroscopy(SIMS) 및 Transmission Electron Microscopy(TEM)를 이용하여 비교하였다. C-V plot분석 결과 비정질실리콘 게이트가 다결정실리콘 게이트에 비해 flatband전압의 변화가 작게 나타났으며, 게이트 산화막의 절연파괴 전하밀도에서는 60~80% 정도 향상된 값을 나타내었다. 비정질실리콘 게이트는 증착시 비정질로 형성되는 구조로 인한 얇은 이온주입 깊이와 열처리 공정시 다결정실리콘에 비교하여 크게 성장하는 입자 크기 때문에 붕소이온의 침투 경로가 되는 grain boundary를 감소시켜 붕소이온 확산을 억제한 것으로 생각된다. Electron trapping rate와 flatband 전압 변화와의 관계에 대하여 고찰하였다.

• 한국수소및신에너지학회논문집
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• 제22권3호
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• pp.386-401
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• 2011

Mathematical models for various steps in coal gasification reactions were developed and applied to investigate the effects of operation parameters on dynamic behavior of gasification process. Chemical reactions considered in these models were pyrolysis, volatile combustion, water shift reaction, steam-methane reformation, and char gasification. Kinetics of heterogeneous reactions between char and gaseous agents was based on Random pore model. Momentum balance and Stokes' law were used to estimate the residence time of solid particles (char) in an up-flow reactor. The effects of operation parameters on syngas composition, reaction temperature, carbon conversion were verified. Parameters considered here for this purpose were $O_2$-to-coal mass ratio, pressure of reactor, composition of coal, diameter of char particle. On the basis of these parametric studies some quantitative parameter-response relationships were established from both dynamic and steady-state point of view. Without depending on steady state approximation, the present model can describe both transient and long-time limit behavior of the gasification system and accordingly serve as a proto-type dynamic simulator of coal gasification process. Incorporation of heat transfer through heterogenous boundaries, slag formation and steam generation is under progress and additional refinement of mathematical models to reflect the actual design of commercial gasifiers will be made in the near futureK.

• 대한기계학회논문집B
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• 제36권4호
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• pp.425-430
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• 2012

본 연구에서는 비상시 전기 공급용 MCFC 프리커버터의 천연가스(메탄)로부터 수소의 생산량을 증가시키는 경우를 수치적으로 해석하였다. 상용 코드를 사용하였으며 촉매는 다공성 매질로 시뮬레이션 하였다. 3가지 주요 화학반응인 수증기 개질반응(SR), 수성 가스 전환(WGS) 및 직접 수증기 개질 반응(DSR)은 사용자 부프로그램을 사용하여 해석하였다. 프리컨버터에서 10%의 연료전환율을 얻기 위해 요구되는 추가 열량을 벽면을 통해 공급하게 되면 프리컨버터의 벽면 부근에서만 매우 불균일한 온도 분포와 화학반응이 일어나는 것으로 분석되었다. 이와 같은 현상은 매우 작은 열전도율을 갖는 다공성 매질의 촉매와 흡열반응으로 설명되어질 수 있다. 해석결과 프리컨버터의 길이가 짧은 경우가 보다 균일한 연료전환율을 보여 주며, 촉매의 유지 보수 면에도 길이가 짧은 경우가 유리함을 보여 주었다.

• Bulletin of the Korean Chemical Society
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• 제27권3호
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• pp.368-372
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• 2006

The cobalt titanate, $CoTiO_3$ nanoparticles have been prepared by calcinations of precursor obtained from a mixture of $TiO_2$ and $Co(OH)_2$ in aqueous cetyltrimethylammonium bromide (CTAB) solution. The nanoparticles were investigated with X-ray powder diffraction (XRD), transmission electron microscopy (TEM), X-ray photoelectron spectroscopy (XPS) and thermogravimetric/differential thermal analysis (TGA/DTA) to determine the crystallite size and the phase composition. The spectroscopic characterizations of these nanoparticles were also done with UV-Vis spectroscopy and FT-Raman spectroscopy. XRD patterns show that $CoTiO_3$ phase was formed at calcinations temperature above 600 ${^{\circ}C}$. UV-Vis absorption spectra indicate that the $CoTiO_3$ nanoparticles have significant red shift to the visible region (400-700 nm) with $\lambda_{max}$ = 500 nm compared to pure $TiO_2$ powder ($\lambda_{max}$ = 320 nm). The new absorption peaks (absorption at 696, 604, 520, 478,456, 383, 336, 267, 238, 208 $c m ^{-1}$), which were not appeared in FT-Raman spectra of P-25, also confirm the formation of Ti-O-Co bonds at above 600 ${^{\circ}C}$ and just not the mixtures of titanium dioxide with cobalt oxides.

• Bulletin of the Korean Chemical Society
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• 제29권6호
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• pp.1217-1223
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• 2008

A series of Zr,S co-doped $TiO_2$ were synthesized by a modified sol-gel method and characterized by various spectroscopic and analytical techniques. The presence of sulfur caused a red-shift in the absorption band of $TiO_2$. Co-doping of sulfur and zirconium (Zr-$TiO_2$-S) improves the surface properties such as surface area, pore volume, and pore diameter and also enhances the thermal stability of the anatase phase. The Zr-$TiO_2$-S systems are very effective visible-light active catalysts for the degradation of toluene. All reactions follow pseudo firstorder kinetics with the decomposition rate reaching as high as 77% within 4 h. The catalytic activity decreases in the following order: Zr-$TiO_2$-S >$TiO_2$-S >Zr-$TiO_2$>$TiO_2$$\approx$ P-25, demonstrating the synergic effect of codoping with zirconium and sulfur. When the comparison is made within the series of Zr-$TiO_2$-S, the catalytic performance is found to be a function of Zr-contents as follows: 3 wt % Zr-TiO2-S >0.5 wt % Zr-$TiO_2$-S> 5 wt % Zr-$TiO_2$-S >1 wt % Zr-$TiO_2$-S. Higher calcination temperature decreases the reactivity of Zr-$TiO_2$-S.

• 청정기술
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• 제19권1호
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• pp.51-58
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• 2013

니켈 촉매 상에서 에탄의 수증기 개질 반응과 수성가스 전환반응 반응에 대한 반응속도 데이터를 얻기 위하여 반응온도와 반응물의 분압을 변화시키면서 반응 실험을 수행하였다. 반응속도 데이터를 사용하여 거듭제곱 속도식 모델(power law kinetic model)과 랭미어-힌쉘우드 모델(Langmuir-Hinshelwood model)의 매개변수를 구하였다. 또한 반응 속도 모델식을 적용하여 PRO/II를 이용한 공정 모사를 통해서 에탄의 수증기 개질 반응기 사이징(sizing)을 수행하였다. 에탄을 반응물로 하여 수증기 개질 반응을 수행한 결과, 단순한 거듭제곱 속도식 모델보다 표면반응에 의하여 반응속도가 결정되는 랭미어-힌쉘우드 모델이 보다 적합하였고, 수성가스 전환반응에 대한 반응속도식은 거듭제곱 속도식 모델이 적합함을 보였다. PRO/II 시뮬레이션을 통해서 수소 생산량에 필요한 반응기의 크기를 결정할 수 있었다.

• Journal of Welding and Joining
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• 제18권1호
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• pp.59-69
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• 2000

The purpose of the present study was to investigate weld metallurgical phenomena such as primary solidification mode, microstructural evolution and hot cracking susceptibility in nitrogen-bearing austenitic stainless steel GTA welds. Eight experimental heats varying nitrogen content from 0.007 to 0.23 wt.% were used in this study. Autogenous GTA welding was performed on weld coupons and the primary solidification mode and their microstructural characteristics were investigated from the fusion welds. Varestraint test was employed to evaluate the solidification cracking susceptibility of the heats and TCL(Total Crack Length) was used as cracking susceptibility index. The solidification mode shifted from primary ferrite to primary austenite with an increase in nitrogen content. Retained delta ferrite exhibited a variety of morphology as nitrogen content varied. The weld fusion zone exhibited duplex structure(austenite+ferrite) at nitrogen contents less than 0.10 wt.% but fully austenitic structure at nitrogen contents more than 0.20 wt.%. The weld fusion zone in alloys with about 0.15 wt.% nitrogen experienced primary austenite + primary ferrite solidification (mode AF) and contained delta ferrite less than 1% at room temperature. Regarding to solidification cracking susceptibility, the welds with fully austenitic structure exhibited high cracking susceptibility while those with duplex structure low susceptibility. The cracking susceptibility increased slowly with an increase in nitrogen content up to 0.20 wt.% but sharply as nitrogen content exceeded 0.20 wt.%, which was attributed to solidification mode shift fro primary ferrite to primary austenite single phase solidification.

• ETRI Journal
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• 제36권2호
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• pp.317-320
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• 2014

A balanced RF duplexer with low interference in an extremely narrow bandgap is proposed. The Long-Term Evolution band-7 duplexer should be designed to prevent the co-existence problem with the WiFi band, whose fractional bandgap corresponds to only 0.7%. By implementing a hybrid bulk acoustic wave (BAW) structure, the temperature coefficient of frequency (TCF) value of the duplexer is successfully reduced and the suppressed interference for the narrow bandgap is performed. To achieve an RF duplexer with balanced Rx output topology, we also propose a novel balanced BAW Rx topology and RF circuit block. The novel balanced Rx filter is designed with both lattice- and ladder-type configurations to ensure excellent attenuation. The RF circuit block, which is located between the antenna and the Rx filter, is developed to simultaneously function as a balance-tounbalance transformer and a phase shift network. The size of the fabricated duplexer is as small as $2.0mm{\times}1.6mm$. The maximum insertion loss of the duplexer is as low as 2.4 dB in the Tx band, and the minimum attenuation in the WiFi band is as high as 36.8 dB. The TCF value is considerably lowered to $-16.9ppm/^{\circ}C$.

• 한국재료학회지
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• 제14권7호
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• pp.482-488
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• 2004

$SiO_2$ nanowires were synthesized using the vapor evaporation method. Grown nanowires had a different shapes by kind of substrates. Diameters and lengths of the nanowires increased with increasing growth temperature and time. Mean diameters and lengths of $SiO_2$ nanowire were different by kind of substrates. These variations were attributed to nanowire densities on the substrates. The kind of substrates affected microstructure and PL properties of grown nanowires. In case of $Al_{2}O_3$ and quartz substrates, additional $O_2$ were supported during growth stages, and made a nucleation site. Therefore relative narrow nanowire was grown on $Al_{2}O_3$ and quartz substrates. Optical property were measured by photoluminescence spectroscopy. Relatively broad peak was obtained and mean peak positioned at 450 and 420nm. however in case of quartz substrates, mean peak positioned at 370nm. These peak shift was contributed to the size and substrate effects.

• 한국진공학회지
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• 제7권3호
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• pp.187-194
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• 1998

저압 유기금속 화학기상증착법을 이용하여 $600^{\circ}C$와 $620^{\circ}C$에서 InP 기판 위에 격자 일치된 InGaAsP 에피층을 성장하였다. InGaAsP 에피층의 기상에서의 조성에 따른 고상에 서의 조성의 변화를 분석하여, 3족 원소의 경우에는 기상에서 반응이 일어나는 표면으로의 3족 원료의 확산에 의해 조성이 결정되었으며, 5족의 경우에는 As과 P의 증기압의 차이와 $AsH_3$, $PH_3$의 열분해 효율의 차이에 의해 조성이 결정되었다. 측정 온도에 따른 PL스펙트 럼의 변화를 분석하여 75K 이하의 저온에서 비정상적인 PL스펙트럼 피크의 거동을 관찰하 였다. 이러한 PL피크의 비정상적인 거동은 투과 전자현미경 분석과 투과 스펙트럼 분석을 통해 국부적인 ordering의 차이에 의한 에너지 갭의 공간적인 변화에 의해 나타나는 것으로 설명되었다.