• 설비공학논문집
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• 제7권1호
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• pp.120-131
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• 1995

Thermodynamic analysis of extraction process from the constant pressure LNG(Liquefied Natural Gas) vessel was performed in this study. LNG was assumed as a binary mixture of 90% methane and 10% ethane by mole fraction. The thermodynamic properties such as temperature, composition, specific volume and the amount of cold energy were predicted during extraction process. Pressure as a parameter ranges from 101.3kPa to 2000kPa. The result shows the peculiar phenomena for the LNG as a mixture. Both vapor and liquid extraction processes were investigated by a computer model. The property changes are negligible in the liquid extraction process. For the vapor extraction process, the temperature in the vessel increases rapidly and the extracted composition of methane decreases rapidly near the end of extracting process. Specific volume of vapor has the maximum and that of liquid has the minimum during the process. When pressure is increased, specific volume of vapor decreases and that of liquid increases. It was found that specific volume of vapor phase had a major effect on the heat absorption at constant pressure during vapor extraction process. If the pressure of the vessel increases, the total cold energy which can be utilized from LNG decreased.

• 방사성폐기물학회지
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• 제21권4호
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• pp.427-438
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• 2023

Thermodynamic sorption modeling can enhance confidence in assessing and demonstrating the radionuclide sorption phenomena onto various mineral adsorbents. In this work, Ca-montmorillonite was successfully purified from Bentonil-WRK bentonite by performing the sequential physical and chemical treatments, and its geochemical properties were characterized using X-ray diffraction, Brunauer-Emmett-Teller analysis, cesium-saturation method, and controlled continuous acid-base titration. Further, batch experiments were conducted to evaluate the adsorption properties of Cs(I) and Sr(II) onto the homoionic Ca-montmorillonite under ambient conditions, and the diffuse double layer model-based inverse analysis of sorption data was performed to establish the relevant surface reaction models and obtain corresponding thermodynamic constants. Two types of surface reactions were identified as responsible for the sorption of Cs(I) and Sr(II) onto Ca-montmorillonite: cation exchange at interlayer site and complexation with edge silanol functionality. The thermodynamic sorption modeling provides acceptable representations of the experimental data, and the species distributions calculated using the resulting reaction constants accounts for the predominance of cation exchange mechanism of Cs(I) and Sr(II) under the ambient aqueous conditions. The surface complexation of cationic fission products with silanol group slightly facilitates their sorption at pH > 8.

• Korean Chemical Engineering Research
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• 제62권2호
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• pp.173-180
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• 2024

Under ordinary atmospheric circumstances, the gravimetric technique was used to measure the solubility of L-cysteine (L-Cys) and L-alanine (L-Ala) in various solvents, including methyl alcohol, ethyl acetate, and mixtures of the two, in the range o 283.15 K to 323.15 K. Both individual solvents and their combinations showed a rise in the solubility of L-Cys and L-Ala with increasing temperature, according to the analyzed data but when analyzed at a constant temperature in the selected mixed solvents, the solubility declined with decreasing of initial mole fractions of methyl alcohol. To further assess, the relative utility of the four solubility models, we fitted the solubility data using the Jouyban-Acree (J-A), van't Hoff-Jouyban-Acree (V-J-A), Apelblat-Jouyban-Acree (A-J-A), and Ma models followed by evaluation of the values of the RAD information criteria and the RMSD were. The dissolution was also found to be an entropy-driven spontaneous mixing process in the solvents since the thermodynamic parameters of the solvents were determined using the van't Hoff model. In order to support the industrial crystallization of L-cysteine and L-alanine and contribute to future theoretical research, we have determined the experimental solubility, correlation equations, and thermodynamic parameters of the selected amino acids during the dissolution process.

• International Journal of Naval Architecture and Ocean Engineering
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• 제7권3호
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• pp.526-539
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• 2015

Stirling engines are regarded as an efficient and promising power system for underwater devices. Currently, many researches on one-dimensional model is used to evaluate thermodynamic performance of Stirling engine, but in which there are still some aspects which cannot be modeled with proper mathematical models such as mechanical loss or auxiliary power. In this paper, a four-cylinder double-acting Stirling engine for Unmanned Underwater Vehicles (UUVs) is discussed. And a one-dimensional model incorporated with empirical equations of mechanical loss and auxiliary power obtained from experiments is derived while referring to the Stirling engine computer model of National Aeronautics and Space Administration (NASA). The P-40 Stirling engine with sufficient testing results from NASA is utilized to validate the accuracy of this one-dimensional model. It shows that the maximum error of output power of theoretical analysis results is less than 18% over testing results, and the maximum error of input power is no more than 9%. Finally, a Stirling engine for UUVs is designed with Schmidt analysis method and the modified one-dimensional model, and the results indicate this designed engine is capable of showing desired output power.

• 한국건설순환자원학회논문집
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• 제5권4호
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• pp.488-495
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• 2017

본 연구에서는 열역학적 평형을 이용한 OPC의 재령에 따른 운동학적 수화 생성물 모델링과 GGBS의 치환률에 따른 수화 생성물의 변화를 모델링하였다. 열역학 데이터는 GEMS의 3rd party 데이터베이스, Cemdata18을 사용하였고, 시멘트 수화 모델링은 Parrot & Killoh 모델을 적용하였다. OPC모델링에서 재령에 따라 Pore solution의 이온 농도와 수화 생성물의 질량 및 부피 변화를 관찰할 수 있었다. GGBS모델링에서는 치환률이 증가함에 따라 장기강도를 지배하는 C-S-H의 생성량은 증가하지만, 내구성에 영향을 미치는 Portlandite의 생성량이 감소하여 탄산화에 대한 대책이 필요할 것으로 판단된다.

• 자원환경지질
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• 제56권5호
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• pp.515-532
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• 2023

벤토나이트는 고준위 방사성폐기물 처분을 위한 심층처분 시스템에서 처분용기와 암반 사이를 메우는 완충재로 고려되는 팽창성 점토이다. 벤토나이트는 높은 양이온교환능과 비표면적을 가지고 있기 때문에, 처분용기로부터 핵종이 누출될 경우, 수착하여 암반으로의 유출을 지연시키는 역할을 한다. 본 연구에서는 여러 선행연구에서 8종류의 벤토나이트를 사용하여 수행된 U, Am, Se, Eu 핵종의 수착실험 및 모델 자료를 취합하고, 각 연구에서 설정된 실험 조건들을 기반으로 열역학적 수착모델의 특성을 평가하였다. 핵종과 벤토나이트 간의 수착 거동 해석에 중요한 역할을 하는 열역학적 수착모델은 벤토나이트의 광물학적 특성뿐만 아니라 핵종 농도, 용액의 이온강도, 주 양이온, 온도, 고액비, 용존 탄산 농도 등 세부적인 실험 조건과 밀접하게 연관되어 있는 것으로 확인되었다. 이러한 결과는 특정 실험 조건에서 수행된 수착실험 및 모델의 최적화로 제안되는 수착 반응식과 반응상수가 다양한 환경 조건에 적용하기에 불확실성이 크다는 것을 의미한다. 따라서, 심층처분 시스템에 적용가능한 열역학적 수착모델을 구축하기 위해서는 현장 조사 및 실험이 함께 수행되어야 한다.

• 에너지공학
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• 제23권1호
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• pp.75-80
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• 2014

지난 최근 몇 년 동안 내연기관 엔진의 여러 가지 타입의 성능, 효율, 배기가스 특성을 잘 설명해 줄 수 있는 흥미있는 수학적인 모델이 다양하게 제시되고 있다. 이러한 다양한 양상의 엔진 작동의 모의실험에 있어서 주요한 요소가 엔진 연소 과정의 모델이다. 연소모델은 주로 세 가지 분류로 세분화 되어지고 있다. 즉, 제로 차원적, 유사 차원적, 다차원 모델로 나눌 수 있다. 제로 차원모델은 열역학 제1법칙에 근거하여 만들어졌고, 시간은 단지 독립 변수이다. 본 연구는 제로 차원 모델에 의하여 스파크 점화 기관의 연소 특성을 제시하려는 그 목적이 있다.

• 제어로봇시스템학회:학술대회논문집
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• 제어로봇시스템학회 2005년도 ICCAS
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• pp.129-133
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• 2005

In this paper, first the thermodynamic model is presented to one of the super heaters and sprays of the Nekka power plant and then its unknown parameters are identified according to the registered data of the power plant. SCO control method is introduced to control the external steam temperature of super heater. Finally the conventional method in power plant for controlling external steam temperature of super heater is compared with new method and their performances are presented..

• 한국소성가공학회:학술대회논문집
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• 한국소성가공학회 2000년도 춘계학술대회논문집
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• pp.196-201
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• 2000

A thermodynamic model was developed to analyze the characteristics of the heat generation during transformation of austenite in 0.186wt% and 0.458 wt%. carbon steels. The heat capacity and the heat evolved during transformation were formulated as functions of temperature and chemical composition for ferrite bainite and pearlite. in addition using the transformation dilatometer the transformation heat evolved during cooling was measured and the transformation behavior was observed. It was found that the heat capacity of ferrite was similar to those of pearlite and bainite. The heat capacity of ferrite was greater than that of bainite which was greater than that of pearlite. The molar heat of transformation to pearlite was greater than that to bainite which was greater than that to ferrite. The heats were found to be increased with decreased temperature and increasing the carbon content, It was also observed that the thermodynamic model. The heat of transformation in the higher carbon steel was greater than that in the lower carbon one. This was attributed to the lower transformation temperature and the greater amount of transformed pearlite in the higher carbon steel.

• Bulletin of the Korean Chemical Society
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• 제23권3호
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• pp.441-446
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• 2002

We have presented the results of thermodynamic, structural and dynamic properties of liquid benzene, toluene, and p-xylene in canonical (NVT) ensemble at 293.15 K by molecular dynamics (MD) simulations. The molecular model adopted for these molecules is a combination of the rigid body treatment for the benzene ring and an atomistically detailed model for the methyl hydrogen atoms. The calculated pressures are too low in the NVT ensemble MD simulations. The various thermodynamic properties reflect that the intermolecular interactions become stronger as the number of methyl group attached into the benzene ring increases. The pronounced nearest neighbor peak in the center of mass g(r) of liquid benzene at 293.15 K, provides the interpretation that nearest neighbors tend to be perpendicular. Two self-diffusion coefficients of liquid benzene at 293.15 K calculated from MSD and VAC function are in excellent agreement with the experimental measures. The self-diffusion coefficients of liquid toluene also agree well with the experimental ones for toluene in benzene and for toluene in cyclohexane.