Microstructure evolution and thermal expansion of Cu-Zn alloy after high pressure heat treatment

The thermal expansion coefficients of Cu-Zn alloy before and after high pressure treatment were measured by thermal expansion instrument in the temperature range of 25？700 ℃,and the microstructure and phase transformation of the alloy were examined by optical microscope,X-ray diffractometer（XRD） and differential scanning calorimeter（DSC）.Based on the experimental results,the effects of high pressure treatment on the microstructure and thermal expansion of Cu-Zn alloy were investigated.The results show that the high pressure treatment can refine the grain and increase the thermal expansion coefficient of the Cu-Zn alloy,resulting in that the thermal expansion coefficient exhibits a high peak value on the α-T curve,and the peak value decreases with increasing the pressure.

Experimental study on convection heat transfer and air drag in sinter layer

Convection heat transfer coefficient and air pressure drop in sinter layer are important factors for the design of sinter cooling craft. Due to the lack of necessary data, the two parameters are studied by experimental method. The experimental results show that heat conduction of sinter impacts the measurement of convection heat transfer coefficient. Convection heat transfer increases with the increase of air volumetric flow rate. Sinter layer without small particles(sample I) gives higher convection heat transfer coefficient than that with small particles(sample II). Under the considered conditions, volumetric convection heat transfer coefficient is in the range of 400-1800 W/(m3·°C). Air pressure drop in sinter layer increases with the increase of normal superficial velocity, as well as with the rise of air temperature. Additionally, air pressure drop also depends on sinter particle size distribution. In considered experimental conditions, pressure drop in sinter sample II is 2-3 times that in sinter sample I, which resulted from 17% small scale particles in sinter sample II.

Experimental Study on Heat Transfer and Pressure Drop Characteristics of Four Types of Plate Fin－and－TUbe Heat Exchanger Surfaces

In this paper, air side heat transfer and pressure drop characteristics of twelve three-row plate finandtube heat exchanger cores of four types of fin configurations have been experimentally investigated.The heat transfer and friction factor correlations for'the twelve cores are provided in a wide range ofReynolds number. It is found that in the range of Reynolds number tested, the Nusselt number of theslotted fin surface is the largest and that of the plain plate fin is the lowest while the Nusselt numbersof two types of wavy fins are somewhere in between.

Numerical investigation on gas flow heat transfer and pressure drop in the shell side of spiral-wound heat exchangers

As a critical facility,spiral-wound heat exchanger was(SWHE)has the been widely used in many industrial applications.boundary A computational fluid dynamics(CFD)model employed with smallest periodic element results and periodic conditions to examine around the the characteristics tube of the shell side of SWHE.Numerical simulation show that the heat transfer coefficients and initially mean increase absolute and subsequently decrease simulated 5%with heat radial angle because of the influence measured of backflow turbulent separation.nitrogen The deviation between is transfer coefficients and values for methane,drop,ethane,and are a mixture(methane/ethane)within when mean Reynolds number is over is 30000.For the pressure the simulated results values smaller than the measured values,and the absolute on deviation within 9%.Numerical simulation also tubes indicate that the pressure drop the and heat of transfer coefficients angle the shell side and of SWHE heat decrease as the winding the angle of the increases.Nusselt Considering effect winding on pressure drops transfer coefficients,modified correlations of_=0.308Re^(0.64)Pr^(0.36)(1+sin)^(1.38 )and friction factor f_=0.435Re^(-0.133)(sin)^(-0.36),are proposed.Comparing Nu number with the experimental data,the maximum deviations for heat transfer coefficients and pressure drops are less than 5%and11%respectively.

Fabrication of high-quality three-dimensional photonic crystal heterostructures

Three-dimensional photonic crystal （PC） heterostructures with high quality are fabricated by using a pressure controlled isothermal heating vertical deposition technique. The formed heterostructures have higher quality, such as deeper band gaps and sharper band edges, than the heterostructures reported so far. Such a significant improvement in quality is due to the introduction of a thin TiO2 buffer layer between the two constitutional PCs. It is revealed that the disorder caused by lattice mismatch is successfully removed if the buffer layer is used once. As a result, the formed heterostructures possess the main features in the band gap of constitutional PCs. The crucial role of the thin buffer layer is also verified by numerical simulations based on the finite-difference time-domain technique.

Studies of Thermodynamic Properties and Relative Stability of Polybrominated Xanthones by Density Functional Theory

The thermodynamic properties of xanthone（XTH） and 135 polybrominated xanthones（PBXTHs） in the standard state have been calculated at the B3LYP/6-31G＊ level using Gaussian 03 program.The isodesmic reactions were designed to calculate the standard enthalpy of formation（△fHθ） and standard free energy of formation（△fGθ） of PBXTH congeners.The relations of these thermodynamic parameters with the number and position of Br atom substitution（NPBS） were discussed,and it was found that there exist high correlation between thermodynamic parameters（entropy（Sθ）,△fHθ and △fGθ） and NPBS.According to the relative magnitude of their △fGθ,the relative stability order of PBXTH congeners was theoretically proposed.The relative rate constants of formation reactions of PBXTH congeners were calculated,Moreover,the values of molar heat capacity at constant pressure（Cp,m） from 200 to 1000 K for PBXTH congeners were also calculated,and the temperature dependence relation of them was obtained,suggesting very good relationships between Cp,m and temperature（T,T^1 and T^2） for almost all PBXTH congeners.

Computational analysis of the flow of pseudoplastic power-law fluids in a microchannel plate

The flow of pseudoplastic power-law fluids with different flow indexes at a microchannel plate was studied using computational fluid dynamic simulation.The velocity distribution along the microchannel plate and especially in the microchannel slits,flow pattern along the outlet arc and the pressure drop through the whole of microchannel plate were investigated at different power-law flow indexes.The results showed that the velocity profile in the microchannel slits for low flow index fluids was similar to the plug flow and had uniform pattern.Also the power-law fluids with lower flow indexes had lower stagnation zones near the outlet of the microchannel plate.The pressure drop through the microchannel plate showed huge differences between the fluids.The most interesting result was that the pressure drops for power-law fluids were very smaller than that of Newtonian fluids.In addition,the heat transfer of the fluids through the microchannel with different channel numbers in a wide range of Reynolds number was investigated.For power-law fluid with flow index(n=0.4),the Nusselt number increases continuously as the number of channels increases.The results highlight the potential use of using pseudoplastic fluids in the microheat exchangers which can lower the pressure drop and increase the heat transfer efficiency.

Grain Size Distribution and Interfacial Heat Transfer Coefficient during Solidification of Magnesium Alloys Using High Pressure Die Casting Process

The objective of this study is to predict grain size and heat transfer coefficient at the metal-die interface during high pressure die casting process and solidification of the magnesium alloy AM60. Multiple runs of the commercial casting simulation package, ProCASTTM, were used to model the mold filling and solidification events employing a range of interfacial heat transfer coefficient values. The simulation results were used to estimate the centerline cooling curve at various locations through the casting. The centerline cooling curves, together with the die temperature and the thermodynamic properties of the alloy, were then used as inputs to compute the solution to the Stefan problem of a moving phase boundary, thereby providing the through-thickness cooling curves at each chosen location of the casting, Finally, the local cooling rate was used to calculate the resulting grain size via previously established relationships. The effects of die temperature, filling time and heat transfer coefficient on the grain structure in skin region and core region were quantitatively characterized. It was observed that the grain size of skin region strongly depends on above three factors whereas the grain size of core region shows dependence on the interracial heat transfer coefficient and thickness of the samples. The grain size distribution from surface to center was estimated from the relationship between grain size and the predicted cooling rate. The prediction of grain size matches well with experimental results. A comparison of the predicted and experimentally determined grain size profiles enables the determination of the apparent interracial heat transfer coefficient for different locations.

Optimum Heating of Thick-Walled Pressure Components Assuming a Quasi-steady State of Temperature Distribution

As a result of the development of wind farms,the gas- steam blocks,which shall quickly ensure energy supply in case the wind velocity is too low,are introduced to the energy system.To shorten the start-up time of the gas-steam and conventional blocks,the structure of the basic components of the blocks are changed,e.g.by reducing the diameter of the boiler,the thickness of its wall is also reduced.The attempts were also made to revise the currently binding TRD 301 regulations,replacing them by the EN 12952-3 European Standard,to reduce the allowable heating and cooling rates of thick walled boiler components.The basic assumption,on which the boiler regulations allowing to calculate the allowable temperature change rates of pressure components were based,was the quasi- steady state of the temperature field in the simple shaped component,such as a slab,cylindrical or spherical wall.

Speed of Sound and Ideal-Gas Heat Capacity at Constant Pressure for HFC-125

The gaseous speed of sound, the ideal gas heat capacity at constant pressure, and the second Virial coefficient were determined for pentafluoroethane (HFC 125). A total of 49 data points of speed of sound for gaseous HFC 125 were measured for temperatures from 273 to 313 K and pressures from 32 to 479 kPa with a cylindrical, variable path acoustic interferometer. The ideal gas heat capacity at constant pressure and the second acoustic Virial coefficient were determined over the temperature range from the speed of sound measurements and were correlated as functions of temperature. An analytical expression for the second Virial coefficient derived using the square well intermolecular potential model was compared with the data.

DFT Study on Some Properties of Polybrominated Phenoxathiin 10-Oxides

With the B3LYP calculation method of density functional theory（DFT）and the 6-31G＊ basis set,full optimization calculation was made for phenoxathiin10-oxide（PTO）and 135 polybromine phenoxathiin 10-oxides（PBPTOs）with the Gaussian 03 program and molar heat capacity in constant volume（CVθ）value of each molecule in the standard state was obtained.The relation between CVθ and the substitution position and number of bromine atom（NPBS）was studied,and the results indicated good correlation（R2 = 1.000）between CVθ and NPBS of PBPTO compounds.Based on the output file of Gaussian 03 program,molar heat capacity at constant pressure（Cp,m）of PBPTO compounds from 200 to 1,000 K was calculated with the statistical thermodynamics program,and the correlation equation between Cp,m and temperature（T,T-1 and T-2）was obtained with the least-squares method,and the correlation coefficient of the correlation equation（R2）was 1.000.In addition,based on the partition function of each molecule calculated by vibration analysis,the relative rate constant of formation of each molecule was calculated.

Pore structure of selected Chinese coals with heating and pressurization treatments

Pore structure of Chinese coals with heating and pressurization treatments was studied using small angle X-ray scattering （SAXS）, N2 adsorption/desorption isotherms and scanning electron microscope （SEM）. SAXS was performed for some sam- ples after heat treatment at seven elevated temperatures from 25 to 250℃ at 0 MPa and for other samples with hydrostatic pressure treatment at 0, 5, 10, 15 and 20 MPa at the room temperature. The results show that N2 adsorption isotherm together with SAXS could be a comprehensive method to evaluate the pore shape and the pore size distribution： the pore shapes are generally spherical for low rank coal and they are mainly ellipsoidal for high rank coal. All these measurements were then interpreted using the fractal theory to reveal relationship between surface fractals and coal rank, and the evolution of surface fractals under heating and pressurization treatments. The results show that surface fractal dimension （Ds） changes with different treating temperature and pressure and maximum vitrinite reflectance （Ro,m）. Especially in the bituminous stage, Ds shows an increasing trend with Ro,m under varied temperatures. Moreover, Ds shows an increasing trend with increasing temperature before 200℃, and a decreasing trend after 200℃. Furthermore, the results show that Ds has a more complex relationship with Ro.m under varied treating temperature than that under varied treating pressure.

高压热处理调节FeP金属玻璃空化行为

脆性金属玻璃的空化现象可追溯其本征的高原子密度涨落.有目的地调节金属玻璃内部结构以抑制其空化行为一直是被关注的问题.本文通过分子动力学模拟研究了高压热处理对脆性Fe_(80)P_(20)金属玻璃空化行为的影响.高压热处理可诱导Fe_(80)P_(20)金属玻璃发生年轻化,有效抑制空化的发生.伴随压力和温度的增加,Fe_(80)P_(20)金属玻璃的空间异质性逐渐减小,同时磷原子的分布变得相对均匀.分析表明,高压热处理可诱导Fe_(80)P_(20)金属玻璃局部原子结构从“类液态”转变为“类固态”,致使空化需要更大的外加应力诱发.上述结果为理解金属玻璃的空间异质性和空化行为之间的关联规律提供了新的思路.