• 한국분말재료학회지
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• 제12권1호
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• pp.24-29
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• 2005

Nano Fe-6.5wt%Si powders have been synthesized by mechano-chemical process (MCP) for an application of soft magnetic core. Owing to hard and brittle characteristics of Fe-6.5Si nano powders having large surface area, it is very difficult to reach high density more than 70% of theoretical density (~7.4 g/$cm_3$) by cold compaction. To overcome such problem a magnetic pulsed compaction (MPC), which is one of dynamic compaction techniques, was applied. The green density was achieved about 78% (~5.8 g/$cm_3$) by MPC at room temperature.

• 한국건축시공학회:학술대회논문집
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• 한국건축시공학회 2015년도 춘계 학술논문 발표대회
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• pp.152-153
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• 2015

Recently, solar energy generation is one of the fastest growing industries for eco-friendly energy. Every year, solar energy generation industry grows to 42% on average. However, polysilicon sludge is generated from processing of polysilicon but, there is nothing to handle that. Therefore, we need research to recycle polysilicon sludge. Also, improved fire resistance efficiency of wall is required according to reinforced fire safety standards due to many cases of big fires in our country. This study focuses on density and strength properties according to the addition ratio of paper Ash for the lightweight composite panel core with polysilicon sludge. As a result of the test, adding paper ash 9% has the best density and strength properties.

• Nuclear Engineering and Technology
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• 제34권3호
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• pp.202-210
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• 2002

The details of the electronic structure of the perfect crystal provides a critically important foundation for understanding the various defect states in uranium dioxide. In order to understand the local defect and impurity mechanism, the calculation of electronic structure of UO$_2$ in the one-electron approximation was carried out, using a semi-empirical tight-binding formalism(LCAO) with and without f-orbitals. The energy band, local and total density of states for both spin states are calculated from the spectral representation of Green’s function. The bonding mechanism in Perfect lattice of UO$_2$ is discussed based upon the calculations of band structure, local and total density of states.

• 한국분말재료학회지
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• 제8권4호
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• pp.239-244
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• 2001

To investigate the effect of process parameters on selective laser sintering of Cu/polyamide mixed powder, Cu/polyamide mixed powder was sintered by selective laser with changing laser power and scanning speed. The properties of sintered body were evaluated by measuring the density and tensile strength, and analysis of XRD, FT-Raman and microstructure. With an increase in the laser power, the density and ultimate tensile strength of sintered Cu/polyamide body increase and then decrease. The maximum values of the density and ultimate tensile strength were decreased with increasing laser scanning speed. These changes were concerned with the difference of irradiation energy of laser into the powder layer. It was considered that the change of the mechanical property of the sintered body with irradiation energy of laser is due to the changes of amount of copper particle and property of polyamide.

• 한국소음진동공학회:학술대회논문집
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• 한국소음진동공학회 2001년도 추계학술대회논문집 II
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• pp.1083-1088
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• 2001

To predict vibrational energy density and intensity of complex structures in medium-to-high frequency ranges, Power Flow Finite Element Method(PFFEM) programs for the plate, beam and some coupled structural elements are developed at present. The vibration energy density and intensity of foreign vehicle is predicted successfully with FE full model of 60,000 DOF using the developed PFFEM program.

• 한국펄프종이공학회:학술대회논문집
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• 한국펄프종이공학회 2006년도 PAN PACIFIC CONFERENCE vol.2
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• pp.205-208
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• 2006

Existing gas fired burners work in the medium wave IR range at $1000^{\circ}C$ and an energy density of $200kW/m^{2}$. The patented porous burner technology reaches the short wave IR spectrum ($1450^{\circ}C$) and comes up to an energy density of $1000kW/m^{2}$. This technology is of great interest for various applications in paper industry. Speeding up existing coating lines can be realized without a major revamp of the line. Main characteristics of this new developed technology enable a better process control. In this paper the porous burner technology for paper industry is evaluated.

• Advances in Energy Research
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• 제8권4호
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• pp.253-264
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• 2022

This paper deals with the effects of design (active area, current density, membrane conductivity) and operating parameters (temperature, relative humidity) on the performance of hydrogen-fuelled proton exchange membrane (PEM) fuel cell. The design parameter of a PEM fuel cell with the active area of the single cell considered in this study is 25 cm² (5 × 5). The operating voltage and current density of the fuel cell were 0.7 V and 0.5 A/cm² respectively. The variations of activation voltage, ohmic voltage, and concentration voltage with respect to current density are analyzed in detail. The membrane conductivity with variable relative humidity is also analyzed. The results show that the maximum activation overpotential of the fuel cell was 0.4358 V at 0.21 A/cm² due to slow reaction kinetics. The calculated ohmic and concentrated overpotential in the fuel cell was 0.01395 V at 0.76 A/cm² and 0.027 V at 1.46 A/cm² respectively.

• 한국해양환경ㆍ에너지학회지
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• 제7권3호
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• pp.152-157
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• 2004

한국해양연구원(KORDI)의 파랑자료를 기초로 하여 한반도 근해의 파랑에너지 분포를 분석하였다. 파랑자료는 최근 24년(1979∼2002)간의 바람자료를 바탕으로 HYPA와 WAM모델을 이용하여 모사된 것이다. 파랑에너지, 즉 파력의 평가는 선형이론에 근거한 파주기를 가정하는 형태를 이용하여 하였다. 대략 3 kw/m 정도의 가용 파랑에너지가 한반도 근해에 분포한다고 말할 수 있으며, 계절과 지역에 따라 10 kw/m이상의 파랑에너지가 나타나는 곳도 있다. 제주도의 남서쪽 해역이 상대적으로 양질의 파랑에너지가 존재하는 것으로 평가된다.

• Journal of Radiation Protection and Research
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• 제34권4호
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• pp.155-164
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• 2009

In this paper, we used computerized glow curve deconvolution (CGCD) software with several models for the simulation of a TL glow curve which was used for analysis. By using the general approximation plus model, parameters values of the glow curve were analyzed and compared with the other models parameters (general approximation, mixed order kinetics, general order kinetics). The LiF:Mg,Cu,Si and the LiF:Mg,Cu,P material were used for the glow curve analysis. And we based on figure of merits (FOM) which was the goodness of the fitting that was monitored through the value between analysis model and TLD materials. The ideal value of FOM is 0 which represents a perfect fit. The main glow peak makes the most effect of radiation dose assessment of TLD materials. The main peak of the LiF:Mg,Cu,Si materials has a intensity rate 80.76% of the whole TL glow intensity, and that of LiF:Mg,Cu,P materials has a intensity rate 68.07% of the whole TL glow intensity. The activation energy of LiF:Mg,Cu,Si was analyzed as 2.39 eV by result of the general approximation plus(GAP) model. In the case of mixed order kinetics (MOK), the activation energy was analyzed as 2.29 eV. The activation energy was analyzed as 2.38 eV by the general order kinetics (GOK) model. In the case of LiF:Mg,Cu,P TLD, the activation energy was analyzed as 2.39 eV by result of the GAP model. In the case of MOK, the activation energy was analyzed as 2.55 eV. The activation energy was analyzed as 2.51 eV by the GOK model. The R value means different ratio of retrapping-recombination. The R value of LiF:Mg,Cu,Si TLD main peak analyzed as $1.12\times10^{-6}$ and $\alpha$ value analyzed as $1.0\times10^{-3}$. The R of LiF:Mg,Cu,P TLD analyzed as $7.91\times10^{-4}$, the $\alpha$ value means different ratio of initial thermally trapped electron density-initial trapped electron density (include thermally disconnected trap electrons density). The $\alpha$ value was analyzed as $9.17\times10^{-1}$ which was the difference from LiF:Mg,Cu,Si TLD. The deep trap electron density of LiF:Mg,Cu,Si was higher than the deep trap electron density of LiF:Mg,Cu,P.

• 한국정보과학회논문지:컴퓨팅의 실제 및 레터
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• 제16권12호
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• pp.1234-1238
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• 2010

최근 센서 네트워크를 이용하여 이동 객체의 정보를 모니터링 하는 응용에 대한 연구가 활발하게 이루어지고 있다. 네트워크 전체 영역에서 대상 객체가 원하는 밀도로 분포하는 영역을 찾아내는 밀도 질의는 객체 모니터링 응용의 한 분야이다. 본 논문에서는 에너지 효율적인 질의 처리를 위한 동종 센서 기반의 인-네트워크 밀도 질의 처리 기법을 제안한다. 제안하는 기법은 밀도 질의 처리의 정확도를 높이고, 에너지 소비를 최소화하기 위한 가능성 기반 예상 지역 선정 기법과 센싱 영역 면적 기반 결과 보정 기법을 수행한다. 제안하는 기법의 우수성을 보이기 위해 시뮬레이션을 통해 기존에 제안된 밀도 질의 처리 기법과의 성능을 비교하였다. 그 결과 기존 기법에 비해 질의 처리를 위한 에너지 소모는 약 92% 감소하였고, 그에 따른 네트워크 생존 시간이 증가하였다. 덧붙여, 기존 기법보다 제안하는 기법의 질의 결과가 더 높은 정확도를 보장한다.