• Journal of the Korean Society of Safety
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• v.13 no.4
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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.

• Proceedings of the Korean Vacuum Society Conference
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• 2004.08a
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• pp.180-180
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• 2004

• Journal of ILASS-Korea
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• v.22 no.3
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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.

• International Journal of Air-Conditioning and Refrigeration
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• v.14 no.3
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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%).

• Nuclear Engineering and Technology
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• v.47 no.3
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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.

• Journal of the Korean Chemical Society
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• v.45 no.4
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• pp.293-297
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• 2001

The existing vapor pressure measurements reported in the literature for parahydrogen between the triple point and the critical point have been employed to establish the constants and exponent of the following equation in the form of reduced vapor pressure and reduced temperature: ln $lnP_r=2.64-{\frac{2.75}{T_r}}+1.48129lnT_r+0.11T^5_r$Only the normal boiling point ($T_b$= 20.268K), the critical pressure ($P_c$= 1292.81 kPa), and the critical temperature ($T_c$= 32.976K) are necessary to calculate the vapor pressure for an overall average deviation of 0.21% for 153 experimental vapor pressure data.

• Proceedings of the KSME Conference
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• 2004.04a
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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

• Korean Journal of Air-Conditioning and Refrigeration Engineering
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• v.12 no.10
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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 $CH_4,\; 30% mol\; of C^2H^ 6,\; 10%\; mol\; of\; C_3H_8\; and \;15%\; mol\; of\; i-C_4H_10$.

• Transactions of the Korean Society of Mechanical Engineers B
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• v.29 no.2 s.233
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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.

• Journal of the Korean Chemical Society
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• v.42 no.6
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• pp.646-651
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• 1998

The molecular structure of sulfur compounds and the retention relationship are studied by gas chromatography. Analyzed sulfur compounds are, hydrogen sulfide, sulfur dioxide, carbon disulfide, ethyl mercaptan, dimethyl sulfide, iso-propyl mercaptan, normal propyl mercaptan, ethyl methyl sulfide, tert-butyl mercaptan, tetrahydrothiophene, thiophene, and 2-chlorothiophene. Multiple linear regression explains the retention relationship of molecular descriptors. In GC the temperature program is 30$^{\circ}C$ held for 10.5 min, and then increased to 150$^{\circ}C$ at a rate 15$^{\circ}C$/min. Predicted equation for relative retention time (RRT) using SAS program is as follows; $RRT=0.121bp+14.39dp-8.94dp^2+0.0741sqmw-35.78\; (N=8,\; R^2=0.989, \;Variance=0.175,\;F=66.21)$. RRTs are function of boiling point, the square root of molecular weight, molecular dipole moment, and boiling point effects mostly on RRT. The RRT is maximized at the molecular dipole moment of 0.805D, when using nonpolar columns. The planar and highly symmetric compounds are eluted slowly. The square, of correlation coefficient $(R^2)$ using SAS program, is 0.989, and the variance is 0.175 in training sets. For three sulfur compounds, the variance between observed RRTs and predicted RRTs is 0.432 in testing sets.