• 한국재료학회지
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• 제12권3호
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• pp.211-214
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• 2002

Properties of 52/48 PZT films with various thicknesses for piezoelectric micro-electro mechanical systems (MEMS) devices fabricated by multi-coating method on $Pt(3500{\AA})/Ti(400{\AA})/SiO_2(3000{\AA})/Si$(525$\mu\textrm{m}$) substrates were investigated. PZT films were deposited by spin-coating process at 3500 rpm for 30 sec, followed by pyrolysis at 45$0^{\circ}C$ for 10 min producing the thickness of about 120nm. These processes were repeated 4, 8, 12, 16 and 20 times in order to have various thicknesses, respectively. Finally, they were crystallized at $650^{\circ}C$ for 30 min. All thick PZT films showed dense and homogeneous surface microstructures. Thick PZT films showed crystalline structures of random orientations with increasing thickness. Dielectric constants of thick PZT films were increased with increasing film thickness and reached 800 at 100kHz for 2.3$\mu\textrm{m}$ thick PZT film. $P_r\; and\; E_c$ of 2.3$\mu\textrm{m}$ thick PZT films were about 20$\mu$C/$\textrm{cm}^2$ and 63kV/cm. Depth profile analysis by Auger Electron Spectroscopy (AES) of 4800 $\AA$ thick PZT film showed the formation of the perovskite phase on Pt layer by Pb diffusion behavior. It was considered that Pb-Pt intermediate layer promoted PZT (111) columnar structures.

• Corrosion Science and Technology
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• 제14권3호
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• pp.113-119
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• 2015

Alloy 82/182 weld metals had been extensively used in joining the components of the PWR primary system. Unfortunately, there have been a number of incidents of cracking caused by PWSCC in Alloy 82/182 welds during the operation of PWR worldwide. To mitigate PWSCC, optimization of water-chemistry conditions, especially dissolved hydrogen (DH) and Zn contents, is considered as the most promising and effective remedial method. In this study, the PWSCC behaviours of Alloy 182 weld were investigated in simulated PWR environments with various DH content. Both in-situ and ex-situ oxide characterizations as well as PWSCC initiation tests were performed. The results showed that PWSCC crack initiation time was shortest in PWR water (DH: 30cc/kg). Also, high stress reduced crack initiation time. Oxide layer showed multi-layered structures consisted of the outer needle-like Ni-rich oxide layer, Fe-rich crystalline oxide, and inner Cr-rich inner oxide layers, which was not altered by the level of applied stress. To analyse the multi-layer structure of oxides, EIS measurement were fitted into an equivalent circuit model. Further analyses including TEM and EDS are underway to verify appropriateness of the equivalent circuit model.

• 한국결정성장학회지
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• 제1권1호
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• pp.82-91
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• 1991

분자선속 방법으로 실리콘 기판위에 GaAs의 에피층을 생장하고, 이를 분석한 결과를 보고한다. 두 종류의 실리콘 기판에 생장 조건을 다르게 한 시료를 준비하고, SEM, TEM, X-ray회절, PL, Hall 등의 방법으로 분석하였다. 결정면에서 약간 기울여 절삭한 기판에 이단계 성장법으로 성장한 에피층이 보다 좋은 결정 구조를 갖으며, multi-quantum well buffer layer를 삽입하는 것이 stress 해소 등에 도움이 된다. 또 GaAs 에피층은 저절로 실리콘으로 doping이 되는데, exciton bound 에너지 준위를 통한 radiative recombination은 homoepitaxial GaAs 에피층보다 잘 일어나지 않는 것으로 관측되었다.

• 한국태양에너지학회 논문집
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• 제30권5호
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• pp.11-16
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• 2010

Methane hydrate is crystalline ice-like compounds which formed methane gas enters within water molecules composed cavity and each other from physically-bond at specially temperature and pressure condition. $1m^3$ of methane hydrate can be decomposed into the maximum of $216m^3$ of methane gas under standard condition. If these characteristics of hydrate are utilized in the opposite sense, natural gas can be fixed into water in the form of a hydrate solid. Therefore the use of hydrate is considered to be a great way to transport and store natural gas in large quantity. However, when methane hydrate is formed artificially, the amount of gas that is consumed is relatively low, due to the slow reaction rate between water and methane gas. Therefore for practical purposes in the application, the present investigation focuses on increasing the amount of gas consumed by adding chemically oxidized OMWCNTs to pure water. The results show that when 0.003 wt% of oxidation multi-walled carbon nanotubes was added to pure water, the amount of gas consumed was almost four times more than that of pure water indicating its effect in hydrate formation and the hydrate formation time decreased at alow subcooling temperature.

• KIEE International Transactions on Electrophysics and Applications
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• 제4C권4호
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• pp.181-184
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• 2004

Thin films of single phase, polycrystalline silicon germanium (Si$_{1-x}$ Ge$_{x}$) were prepared by ion-beam evaporation (IBE) using Si-Ge multi-phase targets. After irradiation of the targets by a pulsed light ion beam with peak energy of 1 MV, 450 and 480 nm thick films were deposited on Si single crystal and quartz glass substrates, respectively. From XRD analysis, the thin films consisted of a single phase Si$_{1-x}$ Ge$_{x}$, whose composition is close to those of the targets.rgets.

• Journal of Photoscience
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• 제9권2호
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• pp.118-121
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• 2002

A state of bacteriorhodopsin at high temperature was studied by various spectral measurements. The stability measurements indicated that the onset temperature of the denaturation was 70$^{\circ}C$ in the dark and 60$^{\circ}C$ under illumination. The reactivity of hydroxylamine with the Schiff's base also significantly increased in the temperature range between 60 and 70$^{\circ}C$. A spectral band at about 470 nm appeared in the temperature range higher than 60$^{\circ}C$. The circular dichroism spectra in the visible region started to change from a bilobed exiton type to a positive band at about 60$^{\circ}C$, suggesting that the two-dimensional configuration of bacteriorhodopsin molecules changed from crystalline to amorphous. All the measurements suggested a new state between 60 and 70$^{\circ}C$ in which bacteriorhodopsin is stable only in the dark.

• 한국신재생에너지학회:학술대회논문집
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• 한국신재생에너지학회 2005년도 춘계학술대회
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• pp.209-216
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• 2005

태양광 주택 보급을 위해서는 기존에 고가의 실리콘 기판을 이용한 고효율 달성을 위한 연구중심의 태양전지 개발연구가 주축을 이루어왔다. 이는 개발에 성공하더라도 고가, 고난도, 복잡한 다단계 공정기술을 이용하는 단점 때문에 보급활성화를 촉진하기 위해서는 저가의 다결정 실리콘 기판을 이용한 중 상급 태양전지 상용화 기술개발로 전환할 필요로 인하여 본 연구에서는 차세대전력용 태양광발전시스템의 요소소자인 다결정태양전지 고효율화의 열쇠가 되는 기술력 확보를 통한 저가, 대면적, 고효율, 고수율 제품 대량생산 상용화에 중점을 두었다.

• 한국방사성폐기물학회:학술대회논문집
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• 한국방사성폐기물학회 2004년도 Proceedings of the 4th Korea-China Joint Workshop on Nuclear Waste Management
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• pp.51-59
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• 2004

The geological research as a part of HLW disposal program in Korea is carried out to provide necessary data for the establishment of the reference repository system in term of design and safety assessment in the crystalline rock terrains. Six deep boreholes were drilled to obtain hydrogeological and hydrochemical data from Jurassic granites in the Yuseong area, Korea. The core observation, televiewer logging and hydraulic testing were carried out during and after drilling and multi-packer system were installed in the boreholes of 500m depth for hydraulic and hydrochemical monitoring including environmental isotopes. The integration of hydrogeochemical and hydrodynamic data would be built greater confidence for the understanding of groundwater system in fractured rock mass. This geoscientific program could be possible to suggest a general guideline to develop the reference disposal concept of high-level radioactive waste in Korea.

• 한국콘크리트학회:학술대회논문집
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• 한국콘크리트학회 2006년도 춘계 학술발표회 논문집(II)
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• pp.121-124
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• 2006

Lightweight aggregate is mainly consist of multi-crystalline structure. It may be abnormal water moving by the change of external circumstance because of its specific portion being between components and aperture. So it has some difficulty in forming without concise method about absorbing character and water-containing point even though it is used to water-containing condition over the 24 hours of absorbing amount in present. This study has main idea on the characteristics of absorption on the pressurization of lightweight aggregate.

• 한국분말재료학회지
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• 제22권4호
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• pp.247-253
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• 2015

The sintering mechanisms of nanoscale copper powders have been investigated. A molecular dynamics (MD) simulation with the embedded-atom method (EAM) was employed for these simulations. The dimensional changes for initial-stage sintering such as characteristic lengths, neck growth, and neck angle were calculated to understand the densification behavior of copper nano-powders. Factors affecting sintering such as the temperature, powder size, and crystalline misalignment between adjacent powders have also been studied. These results could provide information of setting the processing cycles and material designs applicable to nano-powders. In addition, it is expected that MD simulation will be a foundation for the multi-scale modeling in sintering process.