• Proceedings of the SAREK Conference
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• 2007.11a
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• pp.216-221
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• 2007

An experiment was carried out to investigate the effect of a coolant circuit arrangement on the heat transfer and air pressure drop of a fin-tube sensible heat exchanger with the corrugated fin surface. The air inlet temperature was set to $23^{\circ}C$,the relative humidity to 50% and the air inlet flow rate to 20, 22, $25m^3/min$, respectively. while the coolant temperature was set to $7^{\circ}C$, and the coolant mass flow rate to 10, 16, 22kg/min, respectively. Experiment showed that the exchanger having a diameter of 12.7mm with parallel circuit does better performance in sensible heat transfer and air pressure drop than those three of diameter of 12.7mm with a series circuit and that with diameter of 15.88mm with a parallel circuit.

• Korean Architects
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• no.2 s.358
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• pp.53-55
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• 1999

제10회 아카시아 토론회가 본 협회(KIRA) 주최로 오는 9월 13일부터 17일까지 인터컨티넨탈호텔 국제회의장에서 개최된다. "아시아에서의 기술, 전통 그리고 건축"을 주제로 열리는 이번 토론회에는 우리나라를 비롯해 중국, 일본 등 아시아지역 16개 회원국 대표단과 행사관계자, 그리고 일반참가자 등 약 1천여명이 참가해 아시아지역 건축사들간 유대를 강화하고 주제 토론을 통한 기술교류 및 건축정보를 교환하게 된다. 5박6일간의 일정으로 진행될 이번 행사는 토론회와 함께 공식행사로 아카시아 이사회와 교육위원회 회의가 열리며 아시아건축상 시상식과 각종 전시회, 건축탐방, 한국건축소개 등 다양한 부대행사가 열린다. 특히 "건축문화의 해"를 맞아 개최되는 이번 ARCASIA Forum 행사에는 지명도가 높은 외국 건축사들이 상당수 우리나라를 찾을 것으로 예상돼 많은 건축인들의 관심이 모아지고 있으며 아울러 한국에서의 대규모 국제행사 개최를 계기로 침체돼 있는 우리 건축계에 활력을 불어넣고 한국건축의 위상을 한단계 끌어 올리는 기회가 될 것으로 보인다. 그동안 우리 협회는 88년아카시아대회를 제외하고는 국제관련 행사가 주로 외국에서 열렸던 관계로 직접적으로 행사에 관계했던 인사나 일부 관심있는 국내 건축사 이외에는 아카시아의 성격과 역할 등에 대한 이해가 부족했고 그만큼 관련행사에 대한 관심도가 적었던 것 같다. 그러나 국제사회는 국가간의 개방과 정책에 따라 사회 전 분야에 걸쳐 새로운 시도가 이루어지고 있으며, 건축관련부문은 민간사업뿐 아니고 정부 조달시장까지도 개방되어 외국 업체가 참여하고 있는 실정이다. 건축설계 또한 시장개방의 압력을 직간접적으로 받고 있을 뿐 아니라 그것이 점차 현실로 다가오고 있다. 이같은 상황에서 우리 건축계는 지속적인 국제교류를 통해 세계 건축시장이 어떻게 변화되고 있는지를 확인하고 그에 대한 정보를 토대로 적절한 대처가 필요한 상황이다. 그동안 아카시아는 회원국의 현안에 대해 서로의 정보교환과 토론이 있었으며, 아시아 각국의 입장을 대변하여 서방세계와 의견교환을 통해 지속적인 대화를 해 왔다. 이와 관련하여 본지에서는 ARCASIA Forum의 서울개최를 계기로 ARCASIA에 대한 독자 여러분의 이해를 돕고자 아카시아의 연혁과 성격 그리고 관련행사 및 회의구성 등을 요약하여 소개하고 또한 지난 85년 이후 우리 협회가 한국대표로 참가해 활동한 내용 등을 정리해 이번호부터 게재코자 한다.

• Journal of the Korean Magnetics Society
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• v.10 no.2
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• pp.67-73
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• 2000

Top spin valve samples with a structure Ta/NiFe/CoFe/Cu/CoFe/FeMn/Ta were deposited on a Si(100) substrate by changing d.c. magnetron sputtering conditions and the exchange-bias and magnetic properties of samples were investigated. The Exchange field, H$\_$ex/ increased with increase of sputtering power of FeMn from 30 to 150 W and CoFe from 30 to 100 W deposited on the Cu, the increase of H$\_$ex/ was found due to the improvement of preferred orientation of (111) FeMn phase from XRD results. In the case of Cu, H$\_$ex/ decreased with the increase of sputtering pressure ranging from 1 to 5 mTorr. The relationship between exchange field and resistance was investigated, spin valve samples with a large exchange field showed the lower resistance, which was strongly dependent on the good crystallinity and grain size increase as well as lower scattering effects. The Cu thickness was changed from 22 to 38 $\AA$ for Si/Ta/NiFe/CoFe/Cu(t), 30 W/CoFe, 100 W/FeMn, 100 W/Ta spin valve structures, MR ratio of 6.5 % and exchange field of about 190 Oe were obtained for the sample with Cu of 22 $\AA$ thickness. The increase of exchange field with decrease of Cu thickness was explained by FM/AFM spin-spin interaction.

• Journal of the Mineralogical Society of Korea
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• v.31 no.1
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• pp.13-22
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• 2018

Aluminum silicates ($Al_2SiO_5$) undergo phase transitions among kyanite, andalusite, and sillimanite depending on temperature and pressure conditions. The minerals are often used as an important indicator of the degree of metamorphism for certain metamorphic rocks. In this study, we have applied classical molecular dynamics (MD) simulations and density functional theory (DFT) to the aluminum silicates. We examined the crystal structures as a function of applied pressure and the corresponding stabilities based on calculated enthalpies at each pressure. In terms of the lattice parameters, both methods showed that the volume decreases as the pressure increases as observed in the experiment. In particular, DFT results differed from experimental results by much less than 1%. As to the relative stability, however, both methods showed different levels of accuracy. In the MD simulations, a transition pressure at which the relative stability between two minerals reverse could not be determined because the enthalpies were insensitive to the applied pressure. On the other hand, in DFT calculations, the relative stability relation among the three minerals was consistent with experiment, although the transition pressure was strongly dependent on the choice of the electronic exchange-correlation functional.

• Journal of the Korean Chemical Society
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• v.33 no.2
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• pp.164-167
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• 1989

The rate for the aquation of $trans-[Cr(tmd)_2FX]^+(X=F^-,\;Cl^-)$ ion in aqueous acidic solution has been measured by spectrophotometric method at various temperatures and pressures. The rate constants are increased with increasing temperatures and pressures. The values of activation entropy are 5.2 eu for $trans-[Cr(tmd)_2F_2]^+$ and -16.62 eu for $trans-[Cr(tmd)_2FCl]^+$ ions. Activation volumes have all negative values and lie in the limited range $-3∼-2\;cm^3mol^{-1}$ for $trans-[Cr(tmd)_2F_2]^+$ and $-8∼-7\;cm^3mol^{-1} for $trans-[Cr(tmd)_2FCl]^+$ ion. From the above results, we may deduce that the mechanism for the aquation of $trans-[Cr(tmd)_2F_2]^+$ and $trans-[Cr(tmd)_2FCl]^+$ ions is interchange-associative mechanism and dissociative mechanism respectively.

• Journal of the Korean Chemical Society
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• v.28 no.2
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• pp.95-101
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• 1984

Aquation reaction kinetics of $[Cr(en)_2Cl_2]^+$complex was carried by the electric conductivity method. Its temperature range was $15^{\circ}C$ to $30^{\circ}C$ and pressure was varied up to 2,000 bars. The reaction rate was increased with increasing temperature, but was reversed to increasing pressure. The activation volume(${\Delta}V^{\neq}$) was increased with increasing temperature and decreased with increasing pressure. At $25^{\circ}C$ and 1 bar it was fairly small positive value, $1.82cm^2/mole$. Activation entropy change(${\Delta}S^{\neq}$) $was calculated as small negative value,-9.019 eu, at $25^{\circ}C$ and 1bar. Referring to the thermodynamic parameters, it was estimated that aquation reaction was proceeded by the interchange-dissociation(Id) mechanism.

• Journal of the Korea Society of Computer and Information
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• v.15 no.9
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• pp.155-164
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• 2010

Until now, most of studies on Electronic Data Interchange(EDI) have been focused on the introduction of EDI and the performance of EDI. But recently, there have been increasing researches on diffusion of Electronic Data Interchange. The aims of this study are twofold. First, to find the impacts of various factors on EDI diffusion, second, to examine the relationship between EDI diffusion factors and EDI diffusion degree. To accomplish those aims of study, two kinds of methodologies are adopted in the studies, First, model building by wide investigation on previous papers, Second, empirical research for finding the determinants of diffusion of EDI. The results of testing the hypotheses of this research are summarized as follows. First, The important EDI diffusion variables influencing internal diffusion of EDI consist of top management support, scope for EDI, IS sophistication, compatibility, complexity, relative advantages, competition intensity and external pressure. Second, Top management support, scope for EDI, IS sophistication, compatibility, relative advantages, competition intensity and external pressure are associated with external diffusion of EDI. We are aware of the important fact that top management support, scope for EDI, IS sophistication, compatibility, relative advantage, competition intensity and external pressure were simultaneously associated with internal and external diffusion of EDI.

• Journal of Korean Society of Environmental Engineers
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• v.28 no.5
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• pp.549-557
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• 2006

The characteristics of supercritical water oxidation have been studied to decompose the waste anionic exchange resins which were produced from a power plant. The waste resins from a power plant were mixture of anionic and cationic exchange resins. The waste anionic exchange resins had been separated from the waste resins using a solid-liquid fluidized bed. It was confirmed that the cationic exchange resins were not included in the separated anionic exchange resins by the elemental and thermogravimetric analysis. A slurry of anionic exchange resins which could be fed continuously to a supercritical water oxidation apparatus by a high pressure pump was prepared using a wet ball mill. Although the COD of liquid effluent had been reduced more than 99.9% at 25.0 MPa and $500^{\circ}C$ within 2 min, the total nitrogen content was reduced only 41%. The addition of nitric acid to the slurry could reduce the total nitrogen content in treated water. The central composite design as a statistical desist of experiments had been applied to optimize the conditions of decomposing anionic resin slurry by means of the COD and total nitrogen contents in treated waters as the key process output variables. The COD values of treated waters had been reduced sufficiently to $99.9{\sim}100%$ af the reaction conditions of $500{\sim}540^{\circ}C$, 25.0 MPa within 2 min. The effects of temperature and nitric acid concentration on COD were not significant. However, the effect of nitric acid concentration on the total nitrogen was found to be significant. The regression equation for the total nitrogen had been obtained with nitric acid concentration and the coefficient of determination($r^2$) was 95.8%.

• Clean Technology
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• v.24 no.1
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• pp.41-49
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• 2018

Y zeolites with different extra-framework cations, such as $Na^+$, $N^+$, $Ca^{2+}$, and $Cu^{2+}$, with different charge and ionic radius have been investigated to greatly enhance a working capacity (W) of $CO_2$ adsorption at $25^{\circ}C$ and a $CO_2/CO$ selectivity factor (S). A sample of NaY with a very small amount of 0.012% $Ca^{2+}$ was fully reversible for seven times repeated $CO_2$ adsorption/desorption cycles, thereby forming no surface carbonates unlikely earlier reports. Although at pressures above 4 bar, 2.00% CaY, 1.60% CuY and 1.87% LiY all showed a $CO_2$ adsorption very similar to that measured for NaY, they gave a significant decrease in the adsorption at lower pressures, depending on the metal ion. At 0.5 ~ 2.5 bar, the extent of $CO_2$ adsorption was in the order NaY > 1.60% CuY > 2.00% CaY > 1.87% LiY. All the $Na^+-based$ metals-exchanged zeolites have a FAU (faujasite) framework and a Si/Al value near 2.6; thus, there is no discernible difference in the framework topology, framework chemical compositions, effective aperture size, and channel structure between the zeolite samples. Therefore, the distinctive behavior in the adsorption of $CO_2$ with a character as a weak Lewis acid is associated with the site basicity of the zeolites, and the interaction potentials of the cations. Different trend was shown for a CO adsorption due to weaker quadrupole interactions. Adsorption of $CO_2$ and CO on samples of CaY with 0.012 to 5.23% Ca disclosed a significant dependence on the Ca loading. The $CO_2$ adsorption increased when the cation exists up to ca. 0.05%, while it decreased at higher Ca amounts. However, values for both W and S could greatly increase as the bare zeolite is enriched by $Ca^{2+}$ ions. The 5.23% CaY had $W=2.37mmol\;g^{-1}$ and S = 4.37, and the former value was comparable to a benchmark reported in the literature.

• 한국신재생에너지학회:학술대회논문집
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• 2010.11a
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• pp.88.2-88.2
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• 2010

고분자전해질연료전지(PEMFC)의 성능은 고분자막의 이온전도도에 따라 큰 영향을 받으며 가습조건에 따라 연료의 수화정도에 비례하여 증가하는 경향을 보인다. 현재 고분자막을 가습하는 방법에는 여러 가지가 있는데, PEMFC에 많이 사용되고 있는 Bubbler 형태의 가습장치는 고온이 필요하며 가습 효율이 수동적인 단점을 가지고 있다. 이에 비해서 막을 이용한 가습방법은 스택의 냉각시스템을 이용하여 가습 시, 별도의 에너지가 필요하지 않다. 이에 본 연구에서는 비교적 저온에서도 가습 효율이 증대하고 시스템 간소화의 장점을 가진 막가습기를 제작하여 고분자전해질 연료전지에서 열 및 습도조절에 대한 효율성을 비교 연구하였다. 막가습기에 사용된 가습막의 두께에 따른 가습도 변화 및 유로 구조에 따른 압력강화를 관찰하였으며 막가습기를 판형 모듈 형태로 제작하여 고분자전해질연료전지에 적용하여 성능을 평가하였다.