• 제목/요약/키워드: Normal boiling point

검색결과 15건 처리시간 0.036초

4성분계 가연성 혼합용액의 끓는점 예측 및 표현 (Prediction and Representation of Boiling Points for Combustible Solution of Quaternary Systems)

  • 김문갑;하동명;이영세
    • 한국안전학회지
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    • 제13권4호
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    • pp.192-198
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    • 1998
  • MRSM(modified response surface methodology)-2 model is presented for the prediction of boiling points in combustible solution of quaternary systems. This model requires only normal boiling points of pure substances and group-group parameters which are based on the group-group concepts without the use of experimental data under consideration. By means of this methodology, it is possible to predict the boiling points of the combustible mixture of quaternary systems by plotting of isothermal lines using computer graphics. The proposed methodology has been tested and compared successfully with reported boiling points in journals for the combustible solution of quaternary systems. It is hoped eventually that this methodology will permit prediction of the flash point and flammability limit for the combustible mixture of multicomponent systems.

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막비등 영역에서 액적-벽면 충돌 시 충돌각도가 열전달에 미치는 영향에 관한 실험적 연구 (Experimental Study of Collision Angle Effects on Heat Transfer During Droplet-wall Collision in Film Boiling Regime)

  • 박준석;김형대
    • 한국분무공학회지
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    • 제22권3호
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    • pp.129-136
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    • 2017
  • Effects of collision angle on heat transfer characteristics of a liquid droplet impinging on a heated wall above the Leidenfrost point temperature were experimentally investigated. The heated wall and droplet temperatures were $506^{\circ}C$ and $100^{\circ}C$, respectively, and the impact angle varied from $20^{\circ}$ to $90^{\circ}$ while the normal collision velocity was constant at 0.27 m/s. The droplet collision behaviors and the surface temperature distribution were measured using synchronized high-speed video and infrared cameras. The major physical parameters influencing upon droplet-wall collision heat transfer, such as residence time, wall heat flux, effective heat transfer area, heat transfer amount, were analyzed. It was found at the constant normal collision velocity that the residence time, wall heat flux and effective heat transfer area were hardly not changed, resulting in the almost constant heat transfer amount.

Performance Comparison of Four-Parameter Correlation Equations of the Enthalpy of Vaporization

  • Lee, Kyoung-Youl;Park, Kyoung-Kuhn
    • International Journal of Air-Conditioning and Refrigeration
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    • 제14권3호
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    • pp.118-123
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    • 2006
  • A few commonly used correlation equations of the enthalpy of vaporization essential to the analysis of refrigeration cycles are reviewed. A new four-parameter correlation equation is proposed assuming that the enthalpy of vaporization could be represented with a linear form of the temperature and an additional function which slowly decreases as the temperature increases. It is not a common practice to measure the enthalpy of vaporization by experiment; therefore, performance of the new correlation is examined using numeric data from the ASHRAE tables for 22 pure substance refrigerants. The new correlation equation and other existing ones are fitted to the data optimizing the root mean squared deviation. All data points are weighted equally and NBP (normal boiling point) is used as a fixed point since the NBP is important for refrigeration application. The new four-parameter equation yields an average absolute deviation of 0.05% for 22 refrigerants which is smaller than those of other four-parameter equations, such as Guermouche-Vergnaud (0.08%), Aerebrot (0.13%), Radoz-Lyderson (0.08%), and Somayajulu four-parameter equation (0.08%).

A REVIEW OF INHERENT SAFETY CHARACTERISTICS OF METAL ALLOY SODIUM-COOLED FAST REACTOR FUEL AGAINST POSTULATED ACCIDENTS

  • SOFU, TANJU
    • Nuclear Engineering and Technology
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    • 제47권3호
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    • pp.227-239
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    • 2015
  • The thermal, mechanical, and neutronic performance of the metal alloy fast reactor fuel design complements the safety advantages of the liquid metal cooling and the pool-type primary system. Together, these features provide large safety margins in both normal operating modes and for a wide range of postulated accidents. In particular, they maximize the measures of safety associated with inherent reactor response to unprotected, doublefault accidents, and to minimize risk to the public and plant investment. High thermal conductivity and high gap conductance play the most significant role in safety advantages of the metallic fuel, resulting in a flatter radial temperature profile within the pin and much lower normal operation and transient temperatures in comparison to oxide fuel. Despite the big difference in melting point, both oxide and metal fuels have a relatively similar margin to melting during postulated accidents. When the metal fuel cladding fails, it typically occurs below the coolant boiling point and the damaged fuel pins remain coolable. Metal fuel is compatible with sodium coolant, eliminating the potential of energetic fuel-coolant reactions and flow blockages. All these, and the low retained heat leading to a longer grace period for operator action, are significant contributing factors to the inherently benign response of metallic fuel to postulated accidents. This paper summarizes the past analytical and experimental results obtained in past sodium-cooled fast reactor safety programs in the United States, and presents an overview of fuel safety performance as observed in laboratory and in-pile tests.

삼중점과 임계점간 파라수소의 증기압 예측 (Prediction of Vapor Pressure of Parahydrogen from the Triple to the Critical Point)

  • 정재관
    • 대한화학회지
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    • 제45권4호
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    • pp.293-297
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    • 2001
  • 문헌에 보고된 삼중점과 임계점간 기존의 파라수소 증기압 측정값을 이용하여 환원증기압과 환원온도 형태의 아래와 같은 식의 지수와 상수를 구하는데 사용하였다. $lnP_r=2.64-{\frac{2.75}{T_r}}+1.48129lnT_r+0.11T^5_r$ 증기압을 계산하기 위해서 필요한 것은 정상 끓는점($T_b$= 20.268K), 임계압력($P_c$= 1292.81 kPa) 및 임계온도($T_c$= 32.976K)뿐이며 153개 파라수소의 증기압 실험자료에 적용하여 본 결과 전체 평균편차가 0.21% 였다.

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프로판/이소부탄 혼합냉매를 적용한 가정용 소형 멀티 냉동시스템의 성능특성에 관한 연구 (Evaluation of the Performance Characteristics of Propane/isobutene Refrigerant Mixtures in a Small multi-refrigeration System)

  • 이무연;최석재;김상욱
    • 대한기계학회:학술대회논문집
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    • 대한기계학회 2004년도 춘계학술대회
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    • pp.1945-1950
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    • 2004
  • In this paper, The performance of Kim-Chi refrigerator with three evaporator and one compressor was investigated in employing 55% propane and 45% isobutane (R290/R600a) refrigerant mixture as an alternative refrigerant of R134a. The drop in test was performed by varying both refrigerant charge amount and capillary tube length in order to find both the performance and reliability of a small multi-refrigeration system. As a result, Both the power consumption and COP is increased by about 15% and 10%, respectively as compared to the baseline R134a system. In addition, the propane/isobutene refrigerant mixture system took advantage of the minimization of modification and redesigning of system components because of similar thermodynamic properties with R134a such as saturation pressure, temperature, normal boiling point(NBP) characteristics

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극저온 Joule-Thomson 냉동기용 혼합냉매 결정에 관한 연구 (A Study on the Determination of Mixed Refrigerant for the Joule-Thomson Cryocooler)

  • 이경수;장기태;정상권
    • 설비공학논문집
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    • 제12권10호
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    • pp.901-907
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    • 2000
  • The conceptual determination of mixed-refrigerant (MR) for a closed Joule-Thomson cryocooler is described in this paper. The thermodynamic cycle design was mainly considered to develop a cryocooler by using a compressor of domestic air-conditioning unit. The target cooling performance of the designed cryocooler is 10 W around 70 K with less than 5 kJ/kg enthalpy rise. The systematic approach of choosing a proper refrigerant among 20 different kinds of mixture for such cryogenic temperature was introduced in detail. The main components of the cryocooler are compressor, evaporator, oil separator, after-cooler, counterflow heat exchanger, and J-T expansion device. Due to the limitation of the compressor operation range, the temperature after the compression was limited below $117^{\circ}C$ (390 K) and the temperature before compression was restricted above $5^{\circ}C$ (278 K). 20 atm of discharging pressure (high pressure) and less than 3 atm suction pressure (low pressure) were the design conditions. The inlet temperature of a counterflow heat exchanger in the high Pressure side was about 300 K. The proper composition of the mixed refrigerant for the designed J-T cryocooler is 15% mol of$ N_2, 30% mol of $CH_4,\; 30% mol\; of C^2H^ 6,\; 10%\; mol\; of\; C_3H_8\; and \;15%\; mol\; of\; i-C_4H_10$.

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프로판/이소부탄(R-290/R-600a) 혼합 냉매를 적용한 가정용 소형 멀티 냉동시스템의 성능특성에 관한 연구 (A Study on Performance Characteristics of Propane/Isobutane Refrigerant Mixtures in a Domestic Small Multi-Refrigeration System)

  • 김상욱;이무연
    • 대한기계학회논문집B
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    • 제29권2호
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    • pp.271-278
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    • 2005
  • In this paper, the performance of Kim-chi refrigerator with three evaporator and one compressor was investigated in employing $55\%$ propane and $45\%$ isobutane (R290/R600a) refrigerant mixture as an alternative refrigerant of R134a. The drop-in test was performed by varying both refrigerant charge and capillary tube length in order to find both the performance and reliability of a small multi-refrigeration system. Results show that the power consumption is decreased by about $15\%$ and COP is increased by about $10\%$, respectively as compared to the baseline system using R-134a. In addition, the propane/isobutane refrigerant mixture system took advantage of the minimization of modification and redesigning of system components because thermodynamic properties such as saturation pressure, temperature, normal boiling point(NBP) characteristics are similar to those of R134a. The reduction of sales cost is caused by the decrease of refrigerant cost per unit mass and refrigerant charge amount necessary for the refrigeration system.

기체크로마토그래피에서 황화합물의 구조를 통한 용리시간 예측 (Retention Time Prediction form Molecular Structure of Sulfur Compounds by Gas Chromatography)

  • 김영구;김원호;박형석
    • 대한화학회지
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    • 제42권6호
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    • pp.646-651
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    • 1998
  • 기체크로마토그래피에서 황화합물의 분자구조와 용리시간과의 관계를 연구하였다. 분석대상인 황화합물은 황화수소, 이산화항, 이황화탄소, 에틸메르캅탄, 황화이메틸, 이소프로필메르캅탄, 노말프로필메르캅탄, 황화에틸메틸, 황화이에틸, t-부틸메르캅탄, 테트라히이드로티오핀, 티오핀, 2-클로르티오핀이었다. 다중선형회귀분석방법으로 용리시간과 분자의 설명인자 사이의 상관관계를 설명할 수 있었다. 기체크로마토그래피에서 오븐 온도 프로그램을 30$^{\circ}C$에서 10.5분간 유지 후 15$^{\circ}C$/min 비율로 150$^{\circ}C$까지 증가하는 것으로 설정하였다. SAS를 사용하여 사대적 용리시간에 대한 예측식을 다음과 같이 얻을 수 있었다. $RRT=0.121bp+14.39dp-8.94dp^2+0.0741sqmw-35.78\;(N=8,\;R^2=0.989, \;Variance=0.175,\;F=66.21)$. 상대적 용리시간은 끓는점, 분자량의 제곱근 및 분자쌍극자모멘트의 함수이며 끓는점에 의한 영향이 가장 컸다. 무극성 컬럼 사용시 분자쌍극자모멘트가 0.805D에서 용리시간이 가장 길었다. 분자구조가 평면성을 띠면서 대칭성이 높은 물질은 용리속도가 작았다. 훈련세트(training set)에서 SAS 프로그램을 통해 얻은 예측식의 상관계수의 제곱$(R^2)$은 0.989이며 분산은 0.175이다. 시험세트(testing set)에서 3개의 황화합물에 대하여 예측식을 통해 얻은 상대적 용리시간과 관측된 값 사이의 분산은 0.432 이었다.

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