• 폴리머
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• 제25권5호
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• pp.707-718
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• 2001

폴리프로필렌 (PP)은 낮은 밀도, 우수한 내열성, 내화학성, 가공성과 더불어 재활용이 용이한 플라스틱이다. 하지만 폴리프로필렌의 발포에 대한 연구는 그리 많지 않다. 본 연구에서는 화학적 발포제를 사용하여 발포 폴리프로필렌을 만들고자 하였다. 폴리프로필렌의 가공온도에서 유동성과 발포체의 유연성을 높이기 위해 에틸렌/옥텐 공중합체 (mPE)를 폴리프로필렌에 용융 블렌드하였다. 발포에 앞서 발포체의 발포배율과 셀구조에 미치는 상분리 거동의 영향을 알기 위해 PP/mPE 블렌드 상분리 거동을 조사하였다. PP/mPE 블렌드의 강 거동은 블렌드 조성과 mixing torque ratio, 그리고 mixing rpm에 영향을 받았다. PP 기질에 mPE가 분산상으로 존재하는 블렌드를 발포시켰을 때 높은 배율과 안정한 셀 구조를 가지는 발포체를 얻을 수 있었다.

• 공업화학
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• 제18권2호
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• pp.130-135
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• 2007

EGCG의 안정성을 향상시키기 위해 ethosome에 포집을 시도하였다. 물에 에탄올을 첨가해서 EGCG의 용해도를 높임으로써 ethosome에 적정량의 EGCG이 포집될 수 있도록 하였다. EGCG 수용액의 농도와 ethosome 막을 구성하는 지질의 조성은 ethosome 입자크기와 포집효율에 상당한 영향을 미치는 것을 확인하고 ethosome의 액정상 형성은 편광 현미경을 사용하여 관측하였다. EGCG가 수용액 상태로 있을 때와 ethosome에 포집되어 있을 때, UV 또는 고온의 상태에서의 안정성을 비교한 결과 ethosome에 포집된 EGCG의 안정화 효과를 확인하였다. Ethosome에 토코페롤의 첨가는 UV에 의한 EGCG의 분해를 지연시켰다.

• 정보저장시스템학회논문집
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• 제3권3호
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• pp.123-125
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• 2007

We report the readout stability improvement results of super-resolution near field structure (Super-RENS) writeonce read-many (WORM) disk at a blue laser optical system. (Laser wavelength 405nm, numerical aperture 0.85) By using diffusion barrier structure (GeSbTe sandwiched by GeN) and high transition temperature recording material ($BaTiO_3$), material diffusion of phase change layer and recording mark degradation were greatly improved during high power (Pr=2.0mW) readout process up to $1{\times}10^5$ times.

• 한국결정성장학회지
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• 제8권4호
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• pp.660-666
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• 1998

Li-GFICs, Li-PCICs의 intercalation 과정에 있어서 구조, 화합물의 에너지 상태, 열적 분해 특성, 전기적 성질에 미치는 영향에 대하여 토론하였다. X-선 회절 분석에 의하면 Li-CFICs는 주로 2 stage가 형성되었고 Li-PCICs는 1 stage와 2 stage가 주된 회절선으로 타나났다. Li-AGIC의 경우 지배적으로 1 stage의 구조가 나타났지만 순수한 1 stage의 화합물은 얻을 수가 없었지만 인조 흑연의 구조적 특성 때문으로 예상할 수 있다. 화합물의 에너지 상태를 측정한 결과 여러 가지 탄소물질의 층간 삽입 성질이 이들의 구조와 관련이 있으므로 Li-AGCIs와 Li-GFICs가 에너지적으로 가장 안정한 상태를 보이고 있다. 따라서 Li-CICs중 이들 두가지 화합물은 에너지 저장재로써 적합성을 제시할 수 있다. Li-GFICs에 대하여 열분해에 의한 분석을 한 결과 $300^{\circ}C$에서와 $400^{\circ}C$ 부근에서 강한 발열반응을 보이고 있다. Li-AGIC에 대하여 열적 변이가 일어나는 동안에 열적 안정성과 리튬의 발산 과정을 살펴본 결과, 각각의 온도에서 화합물은 완전한 deintercalation이 일어나지 않고 고온에서도 고차 stage가 유지되었다. 충전 방전특성을 알아본 결과 흑연섬유를 적극물질로 사용하였을 경우 비교적 안정성을 보였고 특성이 우수하게 나타났음을 알 수 있다.

• 대한금속재료학회지
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• 제46권3호
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• pp.159-168
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• 2008

Thermally-evaporated 10 nm-Ni/1 nm-Ru/(30 nm or 70 nm-poly)Si structures were fabricated in order to investigate the thermal stability of Ru-inserted nickel monosilicide. The silicide samples underwent rapid thermal anne aling at $300{\sim}1,100^{\circ}C$ for 40 seconds. Silicides suitable for the salicide process were formed on the top of the single crystal and polycrystalline silicon substrates mimicking actives and gates. The sheet resistance was measured using a four-point probe. High resolution X-ray diffraction and Auger depth profiling were used for phase and chemical composition analysis, respectively. Transmission electron microscope and scanning probe microscope(SPM) were used to determine the cross-sectional structure and surface roughness. The silicide, which formed on single crystal silicon and 30 nm polysilicon substrate, could defer the transformation of $Ni_2Si $i and $NiSi_2 $, and was stable at temperatures up to $1,100^{\circ}C$ and $1,100^{\circ}C$, respectively. Regarding microstructure, the nano-size NiSi preferred phase was observed on single crystalline Si substrate, and agglomerate phase was shown on 30 nm-thick polycrystalline Si substrate, respectively. The silicide, formed on 70 nm polysilicon substrate, showed high resistance at temperatures >$700^{\circ}C$ caused by mixed microstructure. Through SPM analysis, we confirmed that the surface roughness increased abruptly on single crystal Si substrate while not changed on polycrystalline substrate. The Ru-inserted nickel monosilicide could maintain a low resistance in wide temperature range and is considered suitable for the nano-thick silicide process.

• 한국세라믹학회지
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• 제51권4호
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• pp.260-264
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• 2014

We developed a novel double dopant bismuth oxide system with Tb and W. When Tb was doped as a single dopant, a Tb dopant concentration more than 20 mol% was required to stabilize bismuth oxides with a high conductivity cubic structure. High temperature XRD analysis of 25 mol% Tb-doped bismuth oxide (25TSB) confirmed that the cubic structure of 25TSB was retained from room temperature to $700^{\circ}C$ with increase in the lattice parameter. On the other hand, we achieved the stabilization of high temperature cubic phase with a total dopant concentration as low as ~12 mol% with 8 mol% Tb and 4 mol% W double dopants (8T4WSB). Moreover, the measured ionic conductivity of 10T5WSB was much higher than 25TSB, thus demonstrating the feasibility of the double dopant strategy to develop stabilized bismuth oxide systems with higher oxygen ion conductivity for the application of SOFC electrolytes at reduced temperature. In addition, we investigated the long-term stability of TSB and TWSB electrolytes.

• 한국전기전자재료학회논문지
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• 제21권1호
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• pp.18-22
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• 2008

In this paper, the Ni-Co alloy was used for thermal stability estimation comparison with Ni structure. The proposed Ni/Ni-Co structure exhibited wider range of rapid thermal process windows, lower sheet resistance in spite of high temperature annealing up to $700^{\circ}C$ for 30 min, more uniform interface via FE-SEM analysis, NiSi phase peak. Therefore, The proposed Ni/Ni-Co structure is highly promising for highly thermal immune Ni-silicide for nano-scale MOSFET technology.

• Bulletin of the Korean Chemical Society
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• 제35권10호
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• pp.2911-2916
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• 2014

The gas phase structures, energetics, and interconversion pathways of five lowest energy conformers of acetylcholine were examined employing the B3LYP, MP2, and CCSD(T) methods in conjunction with diverse basis sets including the correlation consistent aug-cc-pVDZ and aug-cc-pVTZ basis sets. It is found that use of adequate basis set containing proper polarization and diffuse functions capable of describing the floppy potential energy surface of acetylcholine is important in correctly predicting the relative stability of these conformers. The interconversion pathways and barrier heights between these conformers were elucidated by examining the potential energy surface for torsional motion, which also manifested the presence of chiral conformations of acetylcholine corresponding to the original conformations. On the basis of high level electronic energy calculations and thermal contribution analysis, four lowest energy conformers appear to be populated in the energy range of less than 1 kcal/mol at room temperature.

• 대한금속재료학회지
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• 제50권9호
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• pp.659-667
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• 2012

Alloy 617 is a Ni-base superalloy and a candidate material for the intermediate heat exchanger (IHX) of a very high temperature gas reactor (VHTR) which is one of the next generation nuclear reactors under development. The high operating temperature of VHTR enables various applications such as mass production of hydrogen with high energy efficiency. Alloy 617 has good creep resistance and phase stability at high temperatures in an air environment. However, it was reported that the mechanical properties decreased at a high temperature in an impure helium environment. In this study, high-temperature corrosion tests were carried out at $850^{\circ}C-950^{\circ}C$ in a helium environment containing the impurity gases $H_2$, CO, and $CH_4$, in order to examine the corrosion behavior of Alloy 617. Until 250 h, Alloy 617 specimens showed a parabolic oxidation behavior at all temperatures. The activation energy for oxidation in helium environment was 154 kJ/mol. The SEM and EDS results elucidated a Cr-rich surface oxide layer, Al-rich internal oxides and depletion of grain boundary carbides. The thickness and depths of degraded layers also showed a parabolic relationship with time. A normal grain growth was observed in the Cr-rich surface oxide layer. When corrosion tests were conducted in a pure helium environment, the oxidation was suppressed drastically. It was elucidated that minor impurity gases in the helium would have detrimental effects on the high-temperature corrosion behavior of Alloy 617 for the VHTR application.

• 한국재료학회지
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• 제18권1호
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• pp.5-11
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• 2008

Thermally evaporated 10 nm-Ni/1 nm-Au/(30 nm-poly)Si structures were fabricated in order to investigate the thermal stability of Au-inserted nickel silicide. The silicide samples underwent rapid thermal annealing at $300{\sim}1100^{\circ}C$ for 40 seconds. The sheet resistance was measured using a four-point probe. A scanning electron microscope and a transmission electron microscope were used to determine the cross-sectional structure and surface image. High-resolution X-ray diffraction and a scanning probe microscope were employed for the phase and surface roughness. According to sheet resistance and XRD analyses, nickel silicide with Au had no effect on widening the NiSi stabilization temperature region. Au-inserted nickel silicide on a single crystal silicon substrate showed nano-dots due to the preferred growth and a self-arranged agglomerate nano phase due to agglomeration. It was possible to tune the characteristic size of the agglomerate phase with silicidation temperatures. The nano-thick Au-insertion was shown to lead to self-arranged microstructures of nickel silicide.