• Proceedings of the KSME Conference
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• 2000.11a
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• pp.688-692
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• 2000

This study proposed design parameters of opening spring of circuit breaker that cut off the over-current in order to protect the electric device about opening speed using the energy method. We simulated the opening kinetic energy, the potential energy of opening spring and the design parameters of opening spring with respect to opening speed of VCB (Vacuum Circuit Breaker)'s moving contactor which has 24kV 25kA break capacity. From the result of simulation the initial tensional force and the final tensional force of the opening spring chose 107kgf and 282kgf respectively. Through the dynamic analysis using ADAMS, We verified that the opening speed of moving contactor satisfied break capacity of VCB and analyzed opening dynamic characteristics of VCB such as the opening displacement, the opening velocity and the opening acceleration of moving contactor in time domain.

• Solar Energy
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• v.15 no.1
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• pp.39-51
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• 1995

A numerical scheme based on a coordinate transform into stream function-velocity potential is proposed to solve heat and momentum transfer in porous media with phase change. A significant simplification of both computational domain and governing equations can be achieved by the transform. The dispersion term in the flow through porous media, which is important at the phase change interface, can be successfully incorporated into the numerical scheme without introducing any further computational complications.

• Korean Journal of Materials Research
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• v.6 no.6
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• pp.644-650
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• 1996

Diglycidy1 ether of bisphenol A (DGEBA)/4,4'-methylene dianiline(MDA)계의 경화반응 속도에 미치는 pheny1 glycidy1 ether (PGE)-acetamide(AcAm)의 영향을 연구하였다. 반응성 첨가제로 사용된 PGE-AcAm는 PGE와 acetamide를 2:1의 몰 비로 혼합한 후 18$0^{\circ}C$에서 1시간 반응시켜서 합성하였으며, PGE의 에폭사이드기와 AcAm의 아민기가 반응함으로써 수산기를 형성함에 의해 진행되었다. 이 때 생성된 수산기는 DGEBA와 MDA의 반응에서 촉매로 작용하여 반응속도를 크게 활성화 에너지는 11.11 Kcal/mol이었고, 30 phr의 PGE-AcAm이 첨가된 계의 활성화 에너지는 7.91Kcal/mol이었다.

• Journal of Energy Engineering
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• v.10 no.1
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• pp.49-54
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• 2001

최근 자동차용 청정 연료로서의 이용 가능성으로 주목받는 디메틸에테르를 액상 혼합 반응기에서 직접 합성 가스로부터 합성하였다. 메탄올 함성촉매와 감마알루미나의 혼성촉매를 사용한 결과, $H_2$/CO=1일 때, 메탄올 함성 촉매와 탈수촉매의 비가 8:2인 경우, 가장 높은 메탄옥 환산 생산량을 보였다. 또한 공간속도의 변화에 따른 디메틸에테르, 메탄올, 이산화탄소, 메탄 등 각 생성물에 대한 선택도의 변화는 거의 없이 일정하였다. 메탄옥 합성 반응 촉매만을 사용한 경우, 생성물 중 각 성분의 선택도는 반응가스의 공간속도에 따라 달라졌는데, 반응가스의 공간속도가 작아지면 생성물 중 디메틸에테르의 선택도는 변화가 없었으나, 이산화탄소의 발생량이 많고 메탄올의 생성이 적어졌다. 동일한 반응 조건에서 액상 반응과 시강 반응을 비교한 결과, DME 수율이 액상의 경우가 더 높았다.

• 한국신재생에너지학회:학술대회논문집
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• 2006.06a
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• pp.265-268
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• 2006

인버터의 개발에 앞서 살펴야 할 것 중 하나로 부하의 종류이다 여기에서는 유체부하를 가지는 경우이다 경제적인 측면과 성능을 고려하여 마이크로컨트롤러(PIC18F4431)를 결정하였다. 또한 여기에서는 전반적인 인버터의 제어를 다루기보다는 유체부하에서 발생하기 쉬운 과부하상태시의 간단한 제어방안을 다루었다 유도기제어에 있어서 유체부하를 가지는 경우 갑작스러운 유체부하의 증가가 발생할 수 있다. 유도기에서 이와 같은 과부하가 발생할 경우 전압과 전류의 위상차는 줄어들게 되고 전류는 증가하게 되며 유도기의 실제 속도와 인버터의 지령치는 벌어지게 된다. 지속적으로 위상차를 감시하여 과부하 상태를 판별할 수 있으며 과부하 상태 시 속도를 변화시켜 실제 속도를 정상상태와 비슷하게 유지시켜준다.

• Composites Research
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• v.22 no.4
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• pp.27-32
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• 2009

Characterisation of the stress-strain relationship as well as crashworthiness of cellular polymer was investigated under constant impact energy with different velocities, considering inertia and strain rate effects simultaneously during the impact testing. Quasi-static and impact tests were carried out for two different density (64 $kg/m^3$, 89 $kg/m^3$) cellular polymer specimens. Also, the equations, coupled with the Sherwood-Frost model and the Impulse-Momentum theory, were employed to build the constitutive relation of the cellular polymer. The nominal stress-strain curves obtained from the constitutive relation were compared with results from impact tests and showed to be in good agreement.

• Journal of Internet of Things and Convergence
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• v.6 no.1
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• pp.23-30
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• 2020

This paper proposes energy management directions to discover the factors of energy loss in homes and buildings and to find ways to improve them. We designed a diagnostic content app for everyday life so that not only housing experts but also the general public can use the detachable thermal imaging camera, which is a strong point of popularity and convenience. The diagnostic results using the app were analyzed using Energy Finder, an energy efficiency diagnostic solution. The survey was conducted on the senior center which is in the blind spots and facilities of the energy welfare area. The target of diagnosis was energy efficiency diagnosis by selecting 30 senior centers for over 15 years from 600 locations located in Naju City, Jeollanam-do. The overall diagnosis was good, but it is considered that the place classified as 7th grade needs to be supplemented to improve energy efficiency.

• Transactions of the Korean hydrogen and new energy society
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• v.28 no.2
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• pp.137-143
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• 2017

In the present study, Ni and $TaF_5$ were chosen as additives to enhance the hydriding and dehydriding rates of Mg. A sample with a composition of 80 wt% Mg + 14 wt% Ni + 6 wt% $TaF_5$ (named $80Mg+14Ni+6TaF_5$) was prepared by high-energy ball milling in hydrogen. Its hydriding and dehydriding properties were then examined. At the fourth cycle, the activated sample absorbed 3.88 wt% H for 2.5 min, 4.74 wt% H for 5 min, and 5.75 wt% H for 60 min at 593 K under 12 bar $H_2$. $80Mg+14Ni+6TaF_5$ had an effective hydrogen-storage capacity (the quantity of hydrogen absorbed for 60 min) of about 5.8 wt%. The sample desorbed 1.42 wt% H for 5 min, 3.42 wt% H for 15 min, and 5.09 wt% H for 60 min at 593 K under 1.0 bar $H_2$. Line scanning results by EDS for $80Mg+14Ni+6TaF_5$ before and after cycling showed that the peaks of Ta and F appeared at different positions, indicating that the $TaF_5$ in $80Mg+14Ni+6TaF_5$ was decomposed.

• Journal of the Korean Chemical Society
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• v.60 no.1
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• pp.9-15
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• 2016

The theoretical investigation has been performed to predict detonation velocity, detonation pressure, and thermodynamic stability of HMX/LLM-116 cocrystal. All possible geometries of HMX, LLM-116, and cocrystal have been optimized at the B3LYP/cc-pVTZ level of theory. The binding energy for the trigger bond and cluster has been calculated to predict the thermodynamic stability. The MP2 binding energies were obtained using single point energy calculation at the B3LYP optimized geometries, and the density has been calculated from monte carlo integration. The detonation velocity and detonation pressure have been calculated using Kamlet-Jacobs equation, while enthalpy has been predicted at the CBS-Q level of theory.

• The KIPS Transactions:PartB
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• v.11B no.3
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• pp.281-288
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• 2004

In order to extract and analyze complex features of the behavior of animals in response to external stimuli such as toxic chemicals, we implemented an adaptive computational method to characterize changes in the behavior of chironomids in response to treatment with the insecticide, diazinon. In this paper, we propose an energy minimization model to extract the features of response behavior of chironomids under toxic treatment, which is applied on the image of velocity vectors. It is based on the improved active contour model and the variations of the energy functional, which are produced by the evolving active contour. The movement tracks of individual chironomid larvae were continuously measured in 0.25 second intervals during the survey period of 4 days before and after the treatment. Velocity on each sample track at 0.25 second intervals was collected in 15-20 minute periods and was subsequently checked to effectively reveal behavioral states of the specimens tested. Active contour was formed around each collection of velocities to gradually evolve to find the optimal boundaries of velocity collections through processes of energy minimization. The active contour which is improved by T. Chan and L. Vese is used in this paper. The energy minimization model effectively revealed characteristic patterns of behavior for the treatment versus no treatment, and identified changes in behavioral states .is the time progressed.