FURTHER ASSESSMENT OF POOL AND FLOW BOILING HEAT TRANSFER WITH BINARY MIXTURES S atish G. Kandlikar (Visiting Professor, Kyushu University) Rochester Institute of Technology, Rochester, NY 14623, USA [email protected] Shurong Tian, Jian Yu and Shigeru Koyama Institute of Advanced Material Study, Kyushu University, Kasuga-kohen, Kasuga, 816-8580, JAPAN ABSTRACT The introduction of species conservation equation within the concentration boundary layer along with the 1-D approximation for the heat transfer and mass transfer around a growing bubble was proposed as a mechanism to explain the mass diffusion effects in binary mixtures by Kandlikar [1,2]. This model was able to predict the pool boiling data for mixtures of several chemical compounds including benzene, methanol, and ethylene glycol. The model was extended to flow boiling by incorporating the mass diffusion effects in the nucleate boiling component of flow boiling correlations. The theoretical model is further evaluated here for refrigerant mixtures, which are currently being considered as potential replacements in refrigeration and air-conditioning systems. Experimental data from different sources are used and the distinction between regions defined on the basis of suppression is studied. 1. INTRODUCTION As a result of the phas e-out of CFC and HCFC refrigerants in heat pump, refrigeration and air-conditioning systems, the binary and ternary refrigerant mixtures have received attention as potential alternatives. A number of researchers have carried out experiments with different mixtures to obtain their pool boiling and flow boiling heat transfer characteristics. The experimental results showed that the heat transfer coefficient for the mixture is lower than the mass-fraction or molefraction averaged value of respective pure components, and depends on composition and the specific mixture constituents. This decrease is a result of the mass diffusion resistance in both liquid and vapor phases, and the changes in the mixture properties. These effects are very difficult to predict in practice due to complex mechanisms involved during the boiling process. Kandlikar [1] developed a theoretical analysis to estimate the mixture effects on heat transfer. A pseudo -single component heat transfer coefficient was introduced to account for the mixture property effects. The liquid composition and the interface temperature of a growing bubble are predicted analytically and their effect on the heat transfer is estimated. He applied this model in both pool boiling and flow boiling cases [1,2], and obtained good agreement with experimental data for several mixtures. In this study, additional experimental data for refrigerant mixtures from different sources are compared with the Kandlikar [1,2] correlation. 2. HEAT TRANSFER MODEL 2.1. Pool boiling model A brief summary of the Kandlikar model [1] is presented here. The pool boiling heat transfer coefficient for a binary mixture α B,P B is expressed in terms of the pseudo -single component heat transfer coefficient as: α PB.B = α PB.B.PSC FD (1) where FD is the diffusion-induced suppression factor that can be obtained by comparing the mass transfer rates with and without the diffusion resistance. For the volatility parameters V1 >0.005 F D = 0.678 c p .L 1 + ∆hLG 1 1/2 k ∆Ts D12 g FD can be simplified as: 1 FD = 0.678 1/ 2 c k 1 + P. L x 1,s − y 1,s ∆h LG D12 ( dT ) dx1 (2) (3) For 0< V 1 <0.005 (4) FD = 1 − 64 .0V1 Subscript s refers to the interface conditions of a growing bubble. Kandlikar [1] provided a theoretical method to predict the interface concentration. Preliminary estimates can be 1 obtained by using the bulk phase concentrations. V1 is the volatility parameter, obtained by using the slope of the bubble point curve. V1 = c P. L ∆h LG k D 12 1/ 2 dT (y − x ) dx1 1 1 ( ) (D ) ~ x2 The pure component correlation [4] was able to represent the dependence of α on quality x , mass flux G , and heat flux q . The flow boiling for pure fluids is as follows: (5) D12 is the diffusion coefficient of component 1 in mixture of 1 and 2, and is given by: D12 = D12 0 2.2 Flow boiling model ~ 0 x1 21 (6) αTP. NBD αTP = larger of αTP.CBD The subscripts NBD and CBD in Eq. (15) refer to the nucleate boiling dominant and the convective boiling dominant regions, for which the respective values of α TP are given by: α TP. NBD = 0 .6683Co −0.2 (1 − x ) α LO 0 0 where D12 are diffusion coefficients of components 1 and D 21 and 2 present in infinitely low concentration of liquid mixture. D12 0 = 1.1782 × 10 −16 (φ M 2 )1 / 2 T (7) µ L.2υ m,1 the molar specific volume of component 1. α PB.B.PSC , the pseudo-single phase coefficient for the mixture, is based on the actual mixture properties obtained from REFPROP [3]. ρG .m ρG .avg 0 .297 σm σ avg −0 .674 ∆hLG .m ∆hLG.avg −0 .317 λL.m λL.avg (16) + 1058 .0 Bo 0.7 (1 − x )0 .8 FFlα LO and α TP.CBD = 1.136 Co −0.9 (1 − x ) α LO FFl in Eq s. (16) and (17) is a fluid-surface parameter related to the nucleation characteristics. Table 1 lists its value for several refrigerants. T he single-phase heat transfer coefficient α LO is obtained from the Petukhov [5], and Gnielinski [6] correlations. The correlation of Petukhov [5] is for 0.5≤ Pr L ≤2000 and 104≤ Re LO ≤5×106 ; as: [ ( ) = Re LO PrL ( f 2 ) 1 .07 +12 .7 Pr 2 3 − 1 ( f 2 )0. 5 0.284 Nu LO = α LO D λ L [ ( ) = Re LO PrL ( f 2 ) 1.0 + 12.7 Pr 2 3 − 1 ( f 2 )0.5 ] (19) The friction factor in Eqs. (18) and (19) is given by f = [1 .58 ln (Re LO ) − 3.28] (9) −2 (20) Table 1: Fluid-surface parameter F FL for refrigerants in copper or brass tubes The individual property variations with composition are as following average equations. Fluid FFL Fluid FFL Tsat.m.avg = x1Tsat.1 + x2Tsat. 2 (10) Water 1.00 R-113 1.30 ρG .m. avg = x1 ρG1 + x2 ρG 2 (11) R-11 R-12 1.30 1.50 R-114 R-124 1.24 1.90 R13B1 1.31 R-134a 1.63 R-22 2.20 R32 1.20 R-152a 1.10 R125 1.10 ∆ hLG. m.avg = x1∆ hLG.1 + x 2∆ hLG. 2 (18) The correlation of Gnielinski [6] for 0.5< Pr L <2000 and 2300< Re LO <5×104 ; as: −1 ] (8) is found to be predict ed directly from α1 and α 2 for pure fluids . (17) + 667 .2 Bo 0.7 (1 − x )0.8 FFlα LO Nu LO = α LO D λ L 0. 371 α PB. B.avg is the average mixture heat transfer coefficient, and x x α PB.B .avg = 0.5 ( x1α 1 + x 2 α 2 ) + 1 + 2 α1 α 2 0 .8 0 .8 M is the molecular weight and φ is the association factor for the solvent (2.26 for water, 1.9 for methanol, 1.5 for ethanol, 1.9 for ethylene glycol, and 1.0 for unassociated solvents including benzene, enther, heptane, and refrigerants); υ m,1 is T α PB.B .PSC = α PB.B .avg sat.m Tsat.avg (15) (12) σ m. avg = x1σ 1 + x2 σ 2 (13) λL.m .avg = x1λL. 1 + x2 λL.2 (14) Notes: 1) The values of FFL for R32 and R125 were estimated from the data set of Yoshida et al. [7]; 2) FFL for stainless steel tubes is 1 for any fluid. 2 The flow boiling correlation for binary mixtures is divided into three regions, and the suppression factor for the nucleate boiling term is applied as follows. Region I: Near-azeotropic Region; V1 ≤0.03, α TP. B. NBD α TP .B = larger of α TP. B.CBD (21) αTP , B, NBD and α TP , B ,CBD are given by Eqs. (16) and (17) respectively using mixtures properties. Region II: Moderate diffusion-induced suppression region, 0.03< V1 ≤0.2, and Bo >10-4 ; (1 − x ) α LO 0 .8 + 667 .2Bo 0 .7 (1 − x ) FFl α LO α TP , B = 1.136 Co −0 .9 0.8 (22) Region III: Severe diffusion-induced suppression Region, (a) For 0.03<V1 ≤0.2 and Bo <10-4, and (b) V1 >0.2; α TP .B = 1 .136Co −0. 9 (1 − x )0.8 α LO + 667 .2 Bo0.7 (1 − x )0.8 FFLα LO FD (23) The region covers the two ranges as indicated in (a) and (b) above. FD is obtained from Eq. (3). The severe diffusion-induced region is dominated by the connective effects and the nucleate boiling dominant region does not exist. The nucleate boiling contribution in this region is further reduced due to the large difference in composition between the two phases, and the resulting mass diffusion resistance at the liquid-vapor interface of a growing bubble. The fluid-surface parameter is obtained as the mass fraction-averaged value given by the following equation: FFL = x 1 F FL,1 + x 2 FFL,2 (24) Table 2 Experimental data sets used to compare with the Kandlikar model. Source Binary System Pressure (MPa) Heat Flux (kW/m2 ) Inoue and Monde [8] R12/R113 R22/R113 R22/R11 R134a/R113 0.4 40~100 5.3kPa, respectively. The properties of the mixtures were calculated from the Peng-Robinson equation of state, and transport properties were calculated using reliable predictive methods in the experimental data. The experiment data of Shin et al. [10] is obtained with a stainless steel tube with inner diameter of 7.7 mm and thickness of 0.9 mm and heated by direct current. The effective heating length is 5.9 mm. The estimated error for outer wall temperature measurement is 0.2 K and that for the saturation temperature measurement of the refrigerant is ±0.5 K. The total estimated error in measuring heat transfer coefficients is 7.3%. The saturation temperature is calculated using a modified Carnahan-Starling-Desantis equation of state. The Kattan et al. [11] experiment used plain horizontal copper tubes with diameter of 12.00 mm and 10.92 mm. Hot water was used as the heating source. The heat release curves were determined using REFPR OP [12]. The experiment by Yoshida et al., obtained with a horizontal smooth copper tube with diameter of 6.34 mm. The properties of refrigerant mixture of R32/R134a and R32/R125 were calculated from REFPROP [3]. The details of these experiment conditions are shown in Table 3. 4. RESULTS 4.1 Pool Boiling 3. DETAILS OF EXPERIMENTAL DATA 3.1 Pool Boiling The experimental data of Inoue and Monde [8] was employed to compare with the Kandlikar model. Inoue and Monde [8] reported pool boiling on a horizontal platinum wire (d=0.30mm, L=88.0mm, heated by direct electric current) in non-azeotropic binary mixtures of R12/R113, R22/R113, R22/R11, R134a/R113 at a pressure of 0.4MPa and heat flux from 40 to 100kW/m2 . The properties of each mixture were calculated with BWR method. The details of the experimental conditions are given in Table 2. 3.2 Flow Boiling The experimental data of Zhang et al. [9], Shin et al. [10], Kattan et al. [11], and Yoshida et al. [7] were employed to compare with the Kandlikar correlation. For the Zhang et al.’s data, which is obtained from four horizontal smooth stainless steel tubes with i.d. of 6.0 mm, o.d. of 7.0 mm and length of 1000 mm. The total length of the evaporator was 4000mm. The evaporator tubes were heated by applying d.c. voltage across the tube. The measurement accuracy of thermocouples, refrigerant flow rate and pressure gauge were 0.1K, 0.25% and Figures 1 (a), (b), (c) and (d) show a comparison of the experimental data of Inoue and Monde [8] for the mixture of R12/R113, R134a/R113, R22/R11, R22/R113 with the Kandlikar model and empirical correlations of Fujita et al. [13] and Inoue and Monde [8]. The empirical correlation of Inoue and Monde [8] looks very well over the entire range for all of the heat flux and the mixture. The empirical correlation of Fujita et al. [13] is also good especially for the mixture R22/R11. For the Kandlikar model, it is reasonably well especially for the low concentration of each mixture, but overpredicts in the rest of the range. One of the main reasons for this result is believed to be due to the differences in saturation temperatures as calculated from different calculation method for thermophysical properties. The differences are quite significant, shown in Table 4, and are believed to cause large errors in heat transfer coefficient. It is recommended that the same programs be used for data reduction and prediction methods. 4.2 Flow Boiling Pure Refrigerant . Figures 2 (a) and (b) show a comparison between the data set obtained by Shin et al. [8] for pure R22 using an electrically heated stainless steel test section and 3 Table 3 Details of flow boiling data sets used for comparison with the Kandlikar correlation. Source (year) Refrigerant Pressure Temperature Tube I.D. System kPa K mm R32 Zhang et al. R125 293.15 6.0 [9] R134a R32/R134a R22 R32 R134a Shin et al R290 289.15 7.7 [10] R600a R32/R134a R290/R600a R32/R125 Kattan et al. R502 619 12 [11] Yoshida et R32/R12 550 6.34 al. [7] R32/R134a 940 Mass Fraction Quality Heat Flux (kW/m2) Mass Flux (kg/m2s) 0.3 0~1 10~20 150~400 0~1 0~1 10~30 40~100 0~1 8~10 102-318 0~1 10~30 100-500 0~1 Heat Transfer Coefficient a (W/m 2 K ) 10000 8000 Kandlikar [1] q=100kW/m 2 Inoue & Monde [8] q=70kW/m 2 Kandlikar [1] [1] Kandlikar Inoue & & Monde Monde [8] [8] Inoue q=100kW/m 22 q=100kW/m q=70kW/m22 q=70kW/m Fujita et al. [13] q=40kW/m 2 Fujita et et al. al. [13] [13] Fujita q=40kW/m22 q=40kW/m q=100kW/m 2 q=100kW/m 2 6000 R12/R113 q=70kW/m 2 q=70kW/m 2 R134a/R113 q=40kW/m 2 q=40kW/m 2 4000 2000 (b) (a) 0 Heat Transfer Coefficient a (W/m 2 K ) 12000 10000 Kandlikar [1] q=100kW/m 2 Kandlikar [1] q=100kW/m 2 Inoue & Monde [8] q=70kW/m 2 Inoue & Monde [8] q=70kW/m 2 Fujita et al. [13] q=40kW/m 2 Fujita et al. [13] q=40kW/m 2 8000 q=100kW/m 2 6000 R22/R11 q=100kW/m 2 q=70kW/m 2 q=70kW/m 2 q=40kW/m 2 q=40kW/m 2 R22/R113 4000 2000 (c) (d) 0 0 0.2 0.4 0.6 0.8 Mass Fraction x 1 0 0.2 0.4 0.6 0.8 1 Mass Fraction x Fig.1: The Kandlikar correlation compared with the experimental data of Inoue and Monde [8]. Kandlikar correlation. In this case the FFl =1.0 applies for stainless steel tubes. The agreement between the Kandlikar correlation and the data is good, with the mean absolute error seen from Table 5 as only 5.5 percent for the entire data set. Figure 3 shows a comparison of the same experimental data of Shin et al. for five refrigerants, R22, R32, R134a, R290 and 4 Heat Transfer Coefficient a ( W / m2K ) 10000 Shin et al. [10] R22 8000 Shin et al.( [10] R22 (a) G=742 k g/m 2s Te =12 oC 6000 q=25kW/m 2 T e=12? q kW/m 30 25 18 10 4000 2000 (b) 2 Kandlikar [4] G kg/m 2s 424 583 742 Kandlikar [4] 0 0 0.2 0.4 0.6 0.8 Quality 1 0 0.2 0.4 0.6 0.8 1 Quality Fig. 2: The Kandlikar correlation compared with the experimental data of Shin et al. [10] with different heat flux and different mass flux, respectively. Table 4 Saturation temperatures of Refrigerant Mixtures calculated from the different program at 400 kPa. Binary Mixture R12/R113 R22/R113 R22/R11 Mass Fraction 0.1 0.5 0.1 0.5 0.1 0.5 0.1 0.5 T s From REFPROP[3] 339.06K 296.66K 315.30K 276.55K 308.91K 276.46K 315.27K 287.75K T s From Inoue & Monde [8] 347.00K 301.68K 332.25K 282.01K 321.65K 282.61K 342.19K 298.05K mean error for each data is seen from Table 5 to be 5.5, 2.5, 5.4, 15.7 and 24.2 percent respectively. Figure 4 shows the data of Zhang et al. [9] for pure refrigerant s R32, R134a and R125, which were obtained in smooth, electrically heated , horizontal stainless steel tubes with an i.d. of 6.0 mm (for stainless steel tubes, F Fl is 1.0). The Kandlikar correlation predicts the experimental data very well for these sets as well. The mean error for each data is 6.8, 11.4 and 26.3 percent respectively. For R125, the mean error is rather large , and a reevaluation of the F FL is suggested. Binary Mixture. Region I: Near -Azeotropic region. In this region, the compositions of the two phases are nearly equal. The data of Shin et al. [10], Yoshida et al. [7] and Kattan et al. [11] for azeotropic mixtures of R32/R134a with a mass fraction of 0.75 of R32, R32/R125 with a mass fraction of 0.50, and Table 5 Parameter ranges of data sources and comparison with correlation. R502 which is an azeotrope of R22/R115 with a mass fraction of Refrig. Mean Abs. 0.448 of R22 respectively, are used. Data Source Bo V1 Region System Deviation, % The volatility parameter is very small in this region. F or the data sets R22 7.0-36.8 5.51 considered, it ranges between R32 17.4-23.9 2.49 0.00058 and 0.017. Figure 5 shows a R134a 27.2-37.4 5.41 comparison between the Kandlikar R290 19.8 15.72 Shin et al. correlation and the experimental data R600a 20.6 24.24 [10] by Yoshida et al. [7] with the mixture R32/R125 23.8 I 17.03 of R32/R125 which obtained from R32/R134a 17.19 0.017 I 16.33 electrically heated horizontal smooth R32/R134a 18.46-20.77 0.044-0.072 II 20.17 copper tube for which FFL=1.15. As R290/R600 19.89-20.12 0.055-0.108 III 13.83 seen from Figure 5, the Kandlikar a R32 14.2 6.83 correlation is able to predict the Zhang et al. R134a 21.9 11.37 experimental data very well [9] R125 34.6 26.32 especially for the lower mass flux and R32/R134a 16.3 0.065 II 0.64 heat flux. For higher mass flux and Kattan et al. R502 19.5 I 19.97 heat flux at high quality the error [11] increases, but the mean absolute error Yoshida et al. R32/R125 44.46 0.00054 I 9.64 from Table 5 is seen to be only 9.64 [7] R32/R134a 37.27 0.072 II 7.53 percent . Figure 6 shows experimental R134a/ R113 R600a. For each data, the Kandlikar correlation is able to represent them quite well and the trends in heat transfer coefficient versus quality are also accurately represented. The data of Shin et al. [10] with R32/R125 (50/50 wt%) R32/R134a (75/25 wt%) mixtures comparing with Kandlikar correlation. For the mixture of R32/R134a, agreement between the Kandlikar correlation and the and the the the 5 10000 Heat Transfer Coefficient a (W/m 2 K) Heat Transfer Coefficient a (W/m 2 K) 12000 Shin et al. [10] G=424kg/m 2 s q=30kW/m 2 10000 T e=12 ? 8000 6000 Kandlikar [4] R22 4000 R32 R134a 2000 R290 R600a 0.2 0.4 Quality 0.6 0.8 4000 2000 0 10000 8000 k W / m2 100 100 200 200 300 200 500 300 Yoshita et al. [7] R32/R125(50/50) wt%) [2] 6000 4000 2000 0 0 0.2 0.4 0.6 0.8 1 Quality Heat Transfer Coefficient a (W/m 2 K) 4000 G k g / m2 s K a n d l i k a r [ 2 ] 318 3000 200 2500 102 2000 1500 Kattan et al. [11] 1000 R502 Psat=619kPa 500 q = 8 ~ 1 0 k W / m2 0 0 0.2 0.4 0.6 0.4 0.6 0.8 1 14000 Shin et al. [10] 12000 G = 5 8 3 k g / m2 s Ts=12 ? 10000 q = 3 0 k W / m2 8000 6000 4000 Kandlikar [2] R32/R125(50/50wt%) 2000 R32/R134a(75/25wt%) 0 0 0.2 0.4 0.6 0.8 1 Quality Fig. 5: The Kandlikar correlation compared with the experimental data of Yoshida et al. [7]. 3500 0.2 Quality Heat Transfer Coefficient a (W/m 2 K) Heat Transfer Coefficient a (W/m 2 K) k g / m2 s 12000 Kandlikar 0 Fig. 4: The Kandlikar correlation compared with the experimental data of Zhang et al. [9]. 14000 q R134a R125 Ts=20 ? 1 Fig. 3: The Kandlikar correlation compared with the experimental data of Shin et al. [10]. G R32 6000 0 0 Kandlikar [4] Zhang et al. [9] q=10kW/m2 G=250kg/m2s 8000 0.8 1 Quality Fig. 7: Comparison of the Kandlikar correlation with the experimental data of Kattan et al. [11]. experimental data is good. For the mixture of R32/R125 at intermediate qualities, the Kandlikar model can correlate the experimental data very good, but it is not in good agreement at Fig. 6: The Kandlikar correlation compared with the experimental data of Shin et al. [10]. the lower quality. In this region, the nucleate boiling term is important and the uncertainties in estimating F FL have significant impact on predictive ability. The correlation is valid up to a quality of approximately 0.8, beyond which the local dryout characteristics affect the heat transfer. Figure 7 shows a comparison of the Kandlikar correlation with the experimental data of Kattan et al. [11], which used water heated horizontal copper tube as the test section, with FFL=1.59 for the mixture. From Kattan et al. paper, the heat flux for each data point is not reported and an average value of heat flux for entire data is employed in calculations using the Kandlikar correlation. From Fig. 7, the Kandlikar correlation is able to predict the data with a mean absolute error of 19.97 percent. Region II: Moderate Diffusion-Induced Suppression Region. Here the nucleate boiling dominant region (NBD) is not present, and the heat transfer is mainly in the CBD region. However, the diffusion -induced suppression is moderate, and does not affect the nucleate boiling term in the expression of heat transfer coefficient in the CBD region. The volatility parameter is in the range of 0.03<V1<0.2 with Bo>1E-4. The data of Yoshida et al. [7], Zhang et al. [9] and Shin et al. [10] were employed to compare with the Kandlikar correlation in this region. Figure 8 shows the experimental data of Yoshida 6 4000 G 14000 q kg/m2 s k W / m2 12000 10000 100 10 300 20 500 30 Heat Transfer Coefficient a (W/m 2 K) Heat Transfer Coefficient a (W/m 2 K) 16000 Kandlikar Yosita et al. [7] [2] R32/R134a (30/70, wt%) 8000 6000 4000 2000 0 0 0.2 0.4 0.6 0.8 3000 R32/R134a(30/70wt%) 2000 Kandlikar [2] Zhang et al. [9] 1000 q=10 kW/m 2 G=250 kg/m 2 s Ts=20 ? 0 1 0 0.2 Quality Shin et al. [10] G=583kg/m 2 s T s =12? 6000 q=30kW/m 2 5000 4000 3000 R32/R134a(wt%) 2000 Kandlikar [2] 50/50 1000 25/75 0 0 0.2 0.4 0.8 1 0.6 Fig. 9: Comparison of the Kandlikar correlation with the experimental data of Z hang et al. [9]. Heat Transfer Coefficient a (W/m 2 K) Heat Tranfer Coefficient a (W/m 2 K) 9000 7000 0.6 Quality Fig. 8: Comparison of the Kandlikar correlation with the experimental data of Yoshida et al. [7]. 8000 0.4 0.8 10000 Shin et al. [10] G = 4 2 4 k g / m2 s 8000 q = 3 0 k W / m2 T =12? e 6000 4000 R290/R600a(wt%) 2000 50/50 20/75 0 0 et al. [7] with R32/R134a at three different conditions. For this case F Fl is 1.501 as calculated from Eq. (24). As seen from Fig. 8, the Kandlikar correlation does an excellent job in predicting the heat transfer coefficient for q=10 and 20 kW/m 2, and represents the trend well for q=30 kW/m 2 within ten percent deviation. The absolute mean error is seen from Table 5 to be only 7.53 percent for the entire data set. Figure 9 shows the data of Zhang et al. [9] using the stainless steel tube with the same mixture of R32/R134a, for which F Fl=1.0 applies. As seen from the figure, the Kandlikar correlation works very well. The mean absolute error is only 0.64 percent in the entire data set. The experimental data of Shin et al. [10] from the stainless steel tube heated by directly current are shown in Fig. 10. The mean absolute error compared with the Kandlikar correlation is 20.17 percent as seen from Table 5. Region III: Severe Diffusion-Induced Suppression. In this region, the nucleate boiling mechanism is strongly affected by the mass diffusion effects, and the nucleate boiling component in the CBD region is suppressed considerably. The experimental data of Shin et al. [10] with R290/R600a fall in this region. A comparison with the Kandlikar correlation is shown in Fig. 11. As seen from this figure, the Kandlikar correlation represents this data set well and the trends in α 0.2 0.4 0.6 0.8 Quality Quality Fig. 10: Comparison of the Kandlikar correlation with the experimental data of Shin et al. [10] . Kandlikar [2] 75/25 Fig. 11: Comparison of the Kandlikar correlation with the experimental data of Shin et al. [10] . versus x are also accurately represented. The mean absolute error is only 13.8 percent for the entire data set. 5. CONCLUSIONS In this study, the Kandlikar model is tested with pool boiling and flow boiling data presented in literature. Based on the comparison, the following conclusions are drawn: a) Pool Boiling Comparing with the experimental data of the Inoue and Monde [8], the Kandlikar correlation can predict them reasonably well. However, the accuracy in estimating the saturation temperature is critical. It is suggested that the same property prediction program should be used in predicting the heat transfer as that used in reducing t he experimental data. b) Flow Boiling The Kandlikar correlation is compared with the experimental data for six pure refrigerants and for four binary mixture s reported in the literature. For these data sets, the Kandlikar correlation can predict them well with an average absolute mean deviation of l2.8 percent. 7 NOMENCLATURE Bo : boiling number, q /(G∆h LG ) Co : convection number, ( ρG / ρ L )0 .5 ((1 − x ) / x )0.8 c p : specific heat, J/kg K D : diameter, m D12 : diffusion coefficient of component 1 in mixture of 1 and 2, m 2/s f : friction factor FFL : fluid-surface parameter FD :diffusion factor, given by Eq. (2) G : mass flux, kg/m2s g : (x 1 − x 2 ) ( y1, s − x 1,s ) ∆ hLG : latent heat of vaporization, J/kg Jao : modified Jakob number, −1 1/2 TW − TL, sat ∆hLG κ dT = + (x1 − y1 ) ρV / ρL c p , L D12 dx1 M : molecular weight, kg/kmol Nu : Nusselt number P : pressure, Pa Pr : Prandtl number 2 q : heat flux, W/m Re : Reynolds number T : temperature, K ∆ Tbp : boiling point range, difference between the dew point and bubble point temperatures, K ∆Tid : wall superheat for ideal mixture as defined by earlier investigators, K ∆Ts = Ts − Tsat , K ∆T1 , ∆T2 : wall superheats for components 1 and 2 in pool boiling, K V1 : volatility parameter, defined by Eq. (5) v: molar specific volume, m3 /kg-mol x : quality x1 , x2 : mass fraction of components 1 and 2 in liquid phase ~ x1 , ~ x2 : mole fraction of components 1 and 2 in liquid phase y1 , y 2 : mass fraction of components 1 and 2 in vapor phase ~ y1 , ~ y 2 : mole fraction of components 1 and 2 in vapor phase Greek symbols: α : heat transfer coefficient, W/m 2K η : viscosity, kg/m s κ : thermal diffusivity, m2 /s λ : thermal conductivity, W/m K φ : association factor, defined in Eq. (7) 3 υ m,1 : molar specific volume of component 1, m /mol id: ideal L: liquid LO: all liquid m: mixture NBD: nucleate boiling dominant PB: pool boiling PSC: pseudo-single component s: liquid-vapor interface of a bubble sat: saturation TP: two-phase REFERENCES 1. S.G. Kandlikar, Boiling Heat Transfer with Binary Mixtures: Part I – A Theoretical Model for Pool Boiling, ASME Journal of Heat Transfer, Vol. 120, pp. 380-387, May 1998. 2. S.G. 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