• 폴리머
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• 제26권5호
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• pp.653-660
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• 2002

가교제 poly(ethylene glycol) diacrylate (PEGDA)를 사용하여 제조한 poly(N-iso-propylacrylamide) (PNIPAAm) 및 poly (N-isopropylacrylamide-co-sodium methacrylate) (P(NIPAAm-co-SMA)) hydrogels의 부피 상전이 현상을 함수율과 표면적의 변화로 고찰하였다. Hydyogel의 부피 상전이 온도는 가교제의 농도에는 영향을 받지 않았으나 공단량체인 SMA의 소량 첨가로 4$0^{\circ}C$ 이상 상승하였다. 특히 PEGDA를 가교제로 사용하였을 경우 가교 길이가 길어짐에 따라 부피 상전이 온도가 더 높게 상승하였다. PNIPAAm 및 P(NIPAAm-co-SMA) hydrogels의 표면적 역시 부피 상전이 온도를 전후하여 감소하였는데 이는 부피 상전이 과정에서 기공의 크기가 현저하게 감소하였기 때문이다. 따라서 표면적과 기공 크기의 변화가 부피 상전이를 나타내는 주요한 인자임을 알 수 있다.

• 대한기계학회논문집B
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• 제39권10호
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• pp.795-803
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• 2015

본 연구에서는 발전용 터빈 제 1 단 동익 흡입면에서 발달하는 경계층유동에 대하여 체계적으로 연구하였다. 이를 위해 흡입면에서 열부하가 급격하게 변화하는 대표적인 영역에 대하여, 경계층의 평균 유속, 난류강도, 에너지스펙트럼 등을 측정하였다. 그 결과 흡입면 경계층유동이 층류에서 난류 경계층으로 천이됨을 확인할 수 있었고, 이 천이경로는 박리버블의 전단층에서 주로 발생하는 박리유동 천이로 확인되었다. 흡입면에서 열부하의 최소값이 존재하는 곳은 흡입면 경계층유동의 천이가 시작되는 위치에 해당하며, 열부하가 최대인 곳은 박리유동 천이가 모두 마무리되어 벽근처에 강력한 난류유동이 존재하는 곳과 일치하였다. 에너지스펙트럼의 측정을 통하여, 흡입면 경계층의 박리유동 천이 전후에 나타나는 난류운동에너지의 주파수 특성을 자세히 파악할 수 있었다.

• 한국신재생에너지학회:학술대회논문집
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• 한국신재생에너지학회 2007년도 춘계학술대회
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• pp.77-80
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• 2007

To increase the capacity of hydrogen adsorption, transition metals were adopted as catalyst. The PAN-based CNFs involving transition metal were obtained by electrospinning method and heat treatment. To study the surface of carbon fibers, SEM analysis was conducted. The mass of transition metals were spreaded or covered among CNFs. XRD and EDX analysis were used to confirm transition metals on the surface of carbon fibers. Volumetric method was used for studying the capacity of hydrogen adsorption on the carbon fibers involving transition metals. In this study. vanadium has the best characteristics among chromium, titanium, and copper for hydrogen adsorption.

• 대한기계학회:학술대회논문집
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• 대한기계학회 2008년도 추계학술대회B
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• pp.2995-3000
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• 2008

Understanding of the impinging behavior of an electrically charged spray is essential in determining appropriate operating conditions for electro-spraying of paints, surface coating materials and insecticides. In the present work, the wall impact behavior of an electrically charged drop has been investigated and compared with that of a neutral drop experimentally. The critical Sommerfeld number representing the spread-splash boundary for the charged drop impacting on the dielectric substrate turned out to be larger compared to that for the neutral drop with the same surface condition. The change of the transition boundary is due to the increase in the surface wettability of the drop on the substrate. However, with the electrically conducting substrates, the charging effect on the transition boundary appeared negligible. This is because the electric discharging time is much shorter than the time required for the flattened drop to reach its maximum extent.

• 한국표면공학회지
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• 제55권2호
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• pp.38-50
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• 2022

As a low-cost and high-efficiency electrocatalysts with high performance and stability become a key challenge in the development of the practical use of water electrolysis, there is an intense interest in transition-metal oxalate-based materials. Transition-metal oxalate-based catalysts with excellent electrochemical performances have been widely applied in water electrolysis due to its low-cost and ease of synthesis. This review provides a useful summary on the development of transition-metal oxalate as potential catalysts for water electrolysis with a focus on the structural and compositional alteration, role of oxalate anion, and enhanced electrochemical performances.

• Bulletin of the Korean Chemical Society
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• 제17권2호
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• pp.192-198
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• 1996

We present a theoretical formulation of diffusion process on solid surface based on multidimensional transition state theory (TST). Surface diffusion of single adatom results from hopping processes on corrugated potential surface and is affected by surface vibrations of surface atoms. The rate of rare events such as hopping between lattice sites can be calculated by transition state theory. In order to include the interactions of the adatom with surface vibrations, it is assumed that the coordinates of adatom are coupled to the bath of harmonic oscillators whose frequencies are those of surface phonon modes. When nearest neighbor surface atoms are considered, we can construct Hamiltonians which contain terms for interactions of adatom with surface vibrations for the well minimum and the saddle point configurations, respectively. The escape rate constants, thus the surface diffusion parameters, are obtained by normal mode analysis of the force constant matrix based on the Hamiltonian. The analysis is applied to the diffusion coefficients of W, Ir, Pt and Ta atoms on the bcc(110) plane of W in the zero-coverage limit. The results of the calculations are encouraging considering the limitations of the model considered in the study.

• International Journal of Naval Architecture and Ocean Engineering
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• 제10권4호
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• pp.477-490
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• 2018

Effects of inflow Reynolds number (Re), turbulence intensity (I) and pressure gradient on the transition flow over a blade section were studied using the ${\gamma}-Re{\theta}$ transition model (STAR-CCM+). Results show that the $Re_T$ (transition Re) at the transition location ($P_T$) varies strongly with Re, I and the magnitude of pressure gradient. The $Re_T$ increases significantly with the increase of the magnitude of favorable pressure gradient. It demonstrates that the $Re_T$ on different blade sections of a rotating propeller are different. More importantly, when there is strong adverse pressure gradient, the $P_T$ is always close to the minimum pressure point. Based on these conclusions, the $P_T$ on model propeller blade surface can be estimated. Numerical investigations of pressure distribution and transition flow on a propeller blade section prove these findings. Last, a simple method was proposed to estimate the $P_T$ only based on the propeller geometry and the advance coefficient.

• 한국수소및신에너지학회논문집
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• 제30권1호
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• pp.1-7
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• 2019

The preparation and catalytic activities of various transition metal carbide crystallites (VC, MoC, WC) were examined in this study. In particular, the effect of different kinds of transition metal crystallites were scrutinized on the ammonia decomposition reaction. The experimental results showed that BET surface areas ranged from $8.3m^2/g$ to $36.3m^2/g$ and oxygen uptake values varied from $9.1{\mu}mol/g$ to $25.4{\mu}mol/g$. Amongst prepared transition metal carbide crystallites, tungsten compounds (WC) were observed to be most active for ammonia decomposition reaction. The main reason for these results were considered to be related to the extent of electronegativity between these materials. Most of transition metal carbide crystallites were exceeded by Pt/C crystallite. However, the steady state reactivities for some of transition metal carbide crystallites (WC) were comparable to or even higher than that determined for the Pt/C crystallite.

• 한국재료학회지
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• 제5권7호
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• pp.820-828
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• 1995

초청정 Si 기판위에 Ti을 증착하여 형성시킨 Ti-silicide의 상전이와 각상의 표면 및 계면형상을 Ti 증착두께, 열처리 온도, 기판의 방위에 따라 조사하였다. 초 고진공 챔버에서 각각 400$\AA$ 및 200$\AA$의 Ti를 50$0^{\circ}C$부터 90$0^{\circ}C$까지 10$0^{\circ}C$간격으로 가열되어 있는 Si(100) 및 Si(111) 기판에 증착하여 Ti-silicide를 형성하였다. 형성된 Ti-silicide를 XRD, SEM, TEM으로 상전이와 각상의 표면 및 계면 형상을 관찰하였다. 관찰결과 C49에서 C54상으로의 상전이 온도는 $650^{\circ}C$정도이었고, 기판의 방위와 박막의 증착 두께에 따라 상전이 온도의 변화가 관찰되었으며, 이 상전이 온도의 변화를 표면에너지와 체적에너지에 기초를 둔 고찰을 통해 설명하였다. 그리고 C49상은 증착한 박막에서의 Si 원자의 비균질한 확산 특성으로 인해 거친 계면을 나타내고 있으나, C54상은 비교적 균질한 계면을 나타내고 있으며 응집화에 의해 island가 형성된 것이 관찰되었다.

• Journal of Magnetics
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• 제13권4호
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• pp.140-143
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• 2008

The magnetic and structural properties of transition metal (Mn, Fe, Co) monolayers on Ta(001) surfaces are investigated theoretically by using the first principles full-potential linearized augmented plane wave method. Mn and Fe monolayers become ferromagnetic on Ta(001) surfaces while Co monolayers becomes non-magnetic. The paramagnetism of Co monolayers is explained by the Stoner theory of magnetism. The magnetic coupling of a transition metal overlayer with a substrate is ascribed to the orbital hybridization between the s and d orbitals of the transition metal.