• Journal of Welding and Joining
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• 제20권3호
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• pp.91-97
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• 2002

Variation of HAZ toughness of Ti-containing steel with nitrogen content was investigated and interpreted in terms of its microstructure and the amount of soluble nitrogen present. The amounts of Ti and Al combined in TiN and AlN, respectively, in HAZ at $1400^{\circ}C$ peak temperature were less than those in base plate; 55~88% in TiN and 21~28% in AlN, indicating the dissolution of nitrifies in HAZ. The calculated amounts of soluble nitrogen using the thermodynamic analysis showed a good agreement with the measured values in other experiment. Therefore, the analysis can be used to estimate the amount of soluble nitrogen in HAZ. Simulated HAZ toughness was influenced not only by its microstructure but also by the amount of soluble nitrogen present after the formation of BN during the cooling cycle of welding. It showed maximum value when the nitrogen content is in stoichiometric ratio with titanium content, showing that soluble nitrogen in HAZ is detrimental to its toughness.

• 설비공학논문집
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• 제13권11호
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• pp.1079-1088
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• 2001

A dynamic simulation model was developed to analyse the transient characteristics of a multi-inverter heat pump. The programs included a basic air conditioning system such as a evaporator, condenser, compressor, linear electronic expansion valve (LEV) and by-pass circuit. The theoretical model was derived from mass conservation and energy conservation equations to predict the performance of the multi-inverter heat pump at various operating conditions. Calculated results were compared with the values obtained from the experiments at different operation frequencies of compressor, area of the LEV and configuration of indoor units operation. The results of the simulation model showed a good agreement with the experimental ones, so that the model could be used as an efficient tool for thermodynamic design and control factor design of air-conditioners.

• Bulletin of the Korean Chemical Society
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• 제21권12호
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• pp.1207-1212
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• 2000

The free energy simulation technique is used to evaluate the relative binding affinity of a set of hydroxyethylene isostere inhibitors of the HIV-1 protease. The binding reactions and an alchemical mutation construct the thermodynamic cycle, which reduces the free energy difference of the binding interactions into that of the alchemical processes. In the alchemical process, a methyl group is mutated into a hydrogen atom. Albeit the change is a small perturbation to the inhibitor-protease complex, it results in 25 fold difference in the binding constants. The simulation reproduces the experimentally measured binding affinities within 2% of the free energy difference. The protonation state of the catalytic aspartic acid residues is also investigated through the free energy simulations.

• 대한안전경영과학회:학술대회논문집
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• 대한안전경영과학회 2008년도 추계학술대회
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• pp.659-667
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• 2008

The LNG carriers have been propelled by steam turbines and the LNG boil-off(BOG) has been used as fuel or vented. However, as the alternative propulsion systems such as diesel engines are being equipped on the LNG carriers for better fuel efficiency, a need for the LNG BOG re-liquefaction system that liquefies the BOG and sends the liquid BOG back to the LNG cargo has arisen in recent years. This study investigates the design of the BOG re-liquefaction system based on the reverse Brayton refrigeration cycle. The thermodynamic and heat exchanger analysis are carried out and the limitations to the system performance are discussed.

• 방사성폐기물학회지
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• 제19권2호
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• pp.255-266
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• 2021

Solid-state mechanochemical reduction combined with subsequent melting consolidation was suggested as a technical option for the oxide reduction in pyroprocessing. Ni ingot was produced from NiO as a starting material through this technique while Li metal was used as a reducing agent. To determine the technical feasibility of this approach for pyroprocessing, which handles spent nuclear fuels, thermodynamic calculations of the phase stabilities of various metal oxides of U and other fission elements were made when several alkaline and alkali-earth metals were used as reducing agents. This technique is expected to be beneficial, not only for oxide reduction but also for other unit processes involved in pyroprocessing.

• 오토저널
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• 제13권2호
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• pp.67-87
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• 1991

The computer program which predicts the gas exchange process of multi-cylinder 4-Stroke cycle spark-ignition engine, can be great assistance for the design and development of new engine. In this study, the computer program was developed to predict the gas exchange process of multi-cylinder four stroke cycle spark ignition engine including intake and exhaust systems. When gas exchange process is to be calculated, the evaluation of the variation of the thermo-dynamic properties with time and position in the intake and exhaust systems is required. For the purpose, the application of the generalized method of characteristics to the gas exchange process is known as one of the method. The simulation model developed was investigated to the analysis of the branch system of multi-cylinder. The models used were the 2-zone expansion model and single zone model for in cylinder calculation and the generalized method of characteristic including area change, friction, heat transfer and entropy gradients for pipe flow calculation. The empirical constants reduced to least number as possible were determined through the comparison with the experimented indicator diagram of one particular operation condition and these constants were applied to other operating condition. The predicted pressures in cylinder were compared with the experimental results over the wide range of equivalence ratio and ignition timing. The predicted values have shown good agreement with the experimental results. The thermodynamic properties in the intake and exhaust system were predicted over the wide range of equivalence ratio and ignition timing. The obtained results can be summarized as follows. 1. Pressures in the exhaust manifold have a little influence on the equivalence ratio, a great influence on the ignition timing. 2. Pressures in the inlet manifold are nearly unchanged by the equivalence ratio and the ignition timing. 3. In this study, the behaviors of the exhaust temperature, gas in the exhaust manifold were ascertained.

• 한국수소및신에너지학회논문집
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• 제30권3호
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• pp.220-226
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• 2019

Magnesium hydride has a high hydrogen storage capacity (7.6 wt.%), and is cheap and lightweight, thus advantageous as a hydrogen storage alloy. However, Mg-based hydrides undergo hydrogenation/dehydrogenation at high temperature and pressure due to their thermodynamic stability and high oxidation reactivity. MWCNTs exhibit prominent catalytic effect on the hydrogen storage properties of $MgH_2$, weakening the interaction between Mg and H atoms and reducing the activation energy for nucleation of the metal phase by co-milling Mg with carbon nanotubes. Therefore, it is suggested that combining transition metals with carbon nanotubes as mixed dopants has a significant catalytic effect on the hydrogen storage properties of $MgH_2$. In this study, Material life cycle evaluation was performed to analyze the environmental impact characteristics of Mg-CaO-10 wt.% MWCNTs composites manufacturing process. The software of material life cycle assessment (MLCA) was Gabi 6. Through this, environmental impact assessment was performed for each process.

• 한국추진공학회:학술대회논문집
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• 한국추진공학회 2006년도 제26회 춘계학술대회논문집
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• pp.118-122
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• 2006

액체 로켓 엔진용 가스발생기 개발을 위해서는 추진제 혼합비에 따른 연소 가스의 열역학적 물성치 예측이 필수적이다. 본 연구에서는 Lox/Jet A-1 조합의 연료 과농 가스발생기의 실 추진제 연소 시험을 통해 전체 혼합비에 따른 연소 가스의 생성 온도를 계측하였다. 연소실 내 동압 섭동 측정 및 정압 측정 결과를 이용하여 비열비, 가스 상수, 정압 비열과 같은 물성치를 간접적으로 산출해내었다. 본 실험값은 보간 계수를 이용한 예측 결과와 비교해보았을 때 동일한 대표 값을 가지는 것으로 나타나, 보간 계수 예측 방법이 설계 도구로 충분히 적용 가능하다는 것을 확인하였다.

• 청정기술
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• 제14권4호
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• pp.287-292
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• 2008

본 연구에서는 연소 배 가스 중에 포함되어 있는 이산화탄소와 황화수소 성분을 메탄올 용매로 포집하는 공정에 대해서 전산모사를 수행하였다. 메탄올 용매에 대한 이산화탄소와 황화수소의 용해도를 증가시키기 위해서 흡수탑의 압력은 30 bar로 운전되도록 하였으며, 용매의 공급온도는 프로필렌을 냉매로 사용하여 $-20^{\circ}C$로 하였다. 이산화탄소와 황화수소의 포집공정의 전산모사를 위한 열역학 모델식으로는 NRTL 액체 활동도계수 모델식과 Soave-Redlich-Kwong 상태방정식을 사용하였으며, 기체 성분들의 메탄올 용매에 대한 용해도 추산을 위해서 Henry의 법칙을 사용하였다.

• 방사성폐기물학회지
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• 제17권1호
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• pp.37-46
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• 2019

사고저항성 핵연료의 일환으로 $UO_2$ 입자가 세라믹 셀 벽으로 둘러싸인 미세구조를 갖는 세라믹 미소셀 $UO_2$ 소결체를 개발 중이다. 이는 핵분열생성물들을 $UO_2$ 펠렛 내에 포집하여 펠렛 외부로의 방출을 저감함으로써 봉내압 상승을 완화하고 응력부식균열 발생률을 낮춘다. 생성량이나 방사능 측면에서 위험한 핵분열생성물 중 하나로 여겨지는 세슘은 세라믹 미소셀소결체 내에서 셀 물질과 화학반응 하여 포집될 수 있다. 따라서, 세슘 포집능은 해당 화학반응의 열역학적, 속도론적 특성에 의해 결정된다. 역으로, 미소셀 소결체의 조성설계 시 해당 반응에 대한 열역학적 예측이 필수적이다. 본 연구는 세라믹 현재 개발 중인 여러 미소셀 조성(Si-Ti-O, Si-Cr-O, Si-Al-O)에 대해 세슘의 포집능을 평가하는 열역학적 계산을 다룬다. 계산에 앞서 먼저 HSC Chemistry를 이용해 세슘과 셀 물질의 물리/화학적 상태를 정의한 후, LWR 정상운전 모사환경에서 계산된 세슘포텐셜(${\Delta}G_{Cs}$)과 산소포텐셜(${\Delta}G_{O_2}$)에 근거하여 세슘포집 반응성을 평가하였다. 계산 결과에 근거하면, 세슘 포집반응은 상기 모든 조성에서 자발적일 것으로 예상되며 이로써 조성설계의 근거를 제시함과 동시에 세슘의 포집능을 평가하는 효과적인 방법을 제공한다.