• 대한금속재료학회지
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• 제50권2호
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• pp.116-121
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• 2012

Equilibria between Mn-Si melts and $MnO-SiO_2$ slags were studied at 1673 K and 1773 K in MnO crucibles to accurately determine the thermodynamic property of the Mn-Si melts. The Unified Interaction Parameter Formalism (UIPF) was used to describe the thermodynamic property of the Mn-Si liquid. Using the UIPF, the experimental results obtained in the present study were thermodynamically analyzed to determine the activity coefficient of Si at infinite dilution and the 1st- and 2nd-order self-interaction parameters of Si in the Mn-Si melts.

• Journal of Mechanical Science and Technology
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• 제20권9호
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• pp.1475-1482
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• 2006

Wet compression means the injection of water droplets into the compressor of gas turbines. This method decreases the compression work and increases the turbine output by decreasing the compressor exit temperature through the evaporation of water droplets inside the compressor. Researches on wet compression, up to now, have been focused on the thermodynamic analysis of wet compression where the decrease in exit flow temperature and compression work is demonstrated. This paper provides thermodynamic and aerodynamic analysis on wet compression in a centrifugal compressor for a microturbine. The meanline dry compression performance analysis of centrifugal compressor is coupled with the thermodynamic equation of wet compression to get the meanline performance of wet compression. The most influencing parameter in the analysis is the evaporative rate of water droplets. It is found that the impeller exit flow temperature and compression work decreases as the evaporative rate increases. And the exit flow angle decreases as the evaporative rate increases.

• 한국추진공학회:학술대회논문집
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• 한국추진공학회 2005년도 제24회 춘계학술대회논문집
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• pp.252-255
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• 2005

가스터빈 엔진은 작동시간이 축적됨에 따라 엔진 주요부품의 성능이 점차적으로 저하되며, 내부구성부품 사이에 결함이 발생하기도 한다. 이러한 엔진의 손상여부를 진단하기 위해 가스경로해석(GPA, Gas Path Analysis)이 사용되고 있다. 본 연구에서는 상용 프로그램에 의존하지 않고, 각 성능변수들과 측정 변수들과의 열역학적 민감도를 이용하여 엔진성능진단 코드를 개발하였으며, 스마트무인기용 터보축 엔진에 적용하여 엔진의 단일 성능 저하를 예측하여 보았다.

• 한국추진공학회:학술대회논문집
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• 한국추진공학회 2005년도 제25회 추계학술대회논문집
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• pp.289-292
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• 2005

가스터빈 엔진은 운용시간이 축적됨에 따라 압축기, 연소기, 터빈 등 엔진의 여러 핵심 구성요소의 성능이 저하하게 된다. 따라서, 가스터빈 엔진의 운용에 있어서 높은 신뢰성과 운용비용의 최소화는 엔진 제작자나 사용자 모두에게 있어 중요한 문제이다 본 연구에서는 상용 프로그램에 의존하지 않고, 각 성능 변수들과 측정 변수들과의 열역학적 민감도를 이용하여 엔진성능진단 코드를 개발하였으며, 터보축 엔진에 적용하여 엔진의 단일 성능 저하를 예측하였다.

• Bulletin of the Korean Chemical Society
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• 제7권3호
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• pp.204-210
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• 1986

It is shown that the linear stability coincides with the thermodynamic stability in the case of stress tensor evolution for simple dense fluids even if the constitutive (evolution) equation for the stress tensor is nolinear. The domain of coincidence can be defined in the space of parameters appearing in the constitutive equation and we find the domain is confined in an elliptical cone in a three-dimensional parameter space. The corresponding state theory in rheology of simple dense fluids is also further examined. The validity of the idea is strengthened by the examination.

• 설비공학논문집
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• 제10권2호
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• pp.238-250
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• 1998

Vapor-liquid equilibrium apparatus is designed and set up. The vapor-liquid equilibrium data of the binary system HFC125/134a are measured in the range between 268.15 and 283.15K at five compositions. Twenty-five equilibrium data are obtained. To verify consistency of these data, they are tested for thermodynamic consistency. Based upon the present data, the binary interaction parameter for CSD and RKS equation of state is calculated at five isotherms and comparison with the data in the open literatures is made. Results of Nagel and Bier are in very good agreements with those from this study within 0.32∼1.11% for bubble point pressure and －0.66∼0.18% for vapor mole fraction.

• Macromolecular Research
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• 제8권2호
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• pp.66-72
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• 2000

Cis-Polybutadiene (cis-PBD) and the three polyethylenes (PE's) having different branch content were mixed to investigate crystallinity, thermodynamic interaction parameter(c), and diluents effect. Crys-tallinty of PE's decreased with increasing content of amorphous cis-PBD because of a decrease in both the degree of annealing and kinetics of diffusion of the crystallizable polymer content. The thermodynamic interaction parameter(c) for the three blend systems approximately equals to zero near the melting point. These systems were determined to be miscible on a molecular scale near or above the crystalline melting point of the crystalline PE's. From the measurement of T$\sub$m/ vs. T$\sub$c/ behavior, all the three blends showed a straight line for a plot of T$\sub$m/ vs. T$\sub$c/. This result means that the melting behavior of PE is mainly due to a diluent effect of cis-PBD component.

• Bulletin of the Korean Chemical Society
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• 제8권4호
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• pp.237-242
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• 1987

Pressure dependance of Hammett reaction parameter was analyzed and the free energy relationship for the pressure change derived thermodynamically. There are insufficient data in the literature to test the relation derived but from some limited previous data it could be concluded that the parameter ${\rho}$ is dependent on pressure and increase or decrease as pressure increase for a given reaction series.

• BMB Reports
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• 제37권6호
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• pp.657-662
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• 2004

Oligoribonucleotides containing 8-oxo-7,8-dihydroguanosine (8-oxoG) and 8-oxo-7,8-dihydro-2'-O-methylguanosine (8-oxoG-Me) were synthesized. The base pairing properties of 8-oxoG and 8-oxoG-Me in oligoribonucleotide in cDNA synthesis by reverse transcriptases were studied. dCMP was preferentially incorporated into the site opposite 8-oxoG or 8-oxoG-Me than into other dNMPs. TMP and dCMP were inserted preferentially into sites opposite 8-oxoG or 8-oxoG by reverse transcriptases. HIV-RT did not incorporate TMP, but RAV2-RT incorporated 50% more TMP than dCMP into the site opposite 8-oxoG. In the site opposite 8-oxoG-Me TMP was substantially incorporated by HIV-RT or RAV2-RT. Thermodynamic analysis of the DNA. RNA heteroduplex containing 8-oxoG revealed that 8-oxoG and 8-oxoG-Me formed base pairs with cytidine and thymidine with similar stability. The thermodynamic parameter (${\Delta}G^{\circ}$) demonstrated that the formation of duplexes between 8-oxoG or 8-oxoG-Me and cytidine or thymidine is more thermodynamically favorable than with adenosine and guanosine. However, differences in the melting temperature and ${\Delta}G^{\circ}$'s of 8-oxoG/dC and 8-oxoG/T were much smaller than between G/dC and G/T. CD spectra showed that DNA . RNA containing 8-oxoG or 8-oxoG-Me duplexes showed similarities between the A-type RNA and B-type DNA conformations.

• 한국추진공학회지
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• 제26권5호
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• pp.24-34
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• 2022

초임계 영역에서 작동하는 탄화수소 연료를 사용하는 재생냉각채널의 냉각성능을 예측하기 위해서는 타당한 물성 예측이 필수이다. 본 연구는 고분자 탄화수소의 임계 압축인자에 따라 밀도와 비열을 적절하게 예측하기 위해 2-파라미터 상태방정식인 SRK(Soave-Redlich-Kwong) 및 PR(Peng-Robinson) 상태방정식과 이를 합한 3-파라미터 상태방정식인 RK-PR 상태방정식에 대한 비교 분석을 수행하였다. 대표적으로 낮은 임계압축 인자를 갖는 n-dodecane 연료와 높은 임계압축 인자를 갖는 JP-10 연료를 선정하여 두 연료의 열역학적 물성을 예측할 때 적합한 상태방정식을 제시하였다. 마지막으로 밀도와 비열의 예측 결과를 NIST REFPROP 데이터와 비교하여 검증하였다.