COUPLED NUMERICAL SIMULATION ON COLD ROLLER'S TEMPERATURE FIFLD-PHASE TRANSFORMATION - STRESS FIELD DURING ITS QUENCHING PSOCESS

Complicated changns occur inside the steel parts during quenching process. The abruptly changed boundary conditions make the temperature field,micro - structure and stress field change dramatically in very short time, and these variables take a contact interactions in the whole process. In this paper, a three dimensional non - linear mathematical model for queeching process has been founded and the numerical simulation on temperature field,microstructre and stress field has been realized.In the FEM analysis, the incremental iteration method is used to deal with such complicated nonlinear as boundary nonlinear, physical property nonlinear,transformation nonlinear etc.The effect of stress on transformation kinetics has been considered in the calculation of microstructure. In the stress field anal- ysis,a thermo- elasto - plastic model has been founded, which considers such factors as transforma- tion strain,transformation plastic strain, themal strain and the effect of temperature and transforma- tion on mechanical propertier etc. The transient temperature field, microstructure distribution and stress field of the roller on any time can be displayed vividly,and the cooling curve and the changes of stress on any position can also be given.

Effects of heat treatment conditions and Y-doping on structure and phase transition temperature of VO2 powders

The VO2 powders were prepared by hydrothermal synthesis.The effects of heat treatment conditions and Y-doping on the structure and phase transition temperature of VO2 were studied.The XRD,SEM and TEM results show that the heat treatment temperature has a significant effect on the crystal transformation of VO2 precursor.Increasing temperature is conducive to the transformation of precursor VO2(B)to ultrafine VO2(M).The Y-doping affects the structure of VO2.Y^3+can occupy the lattice position of V4+to form YVO4 solid solution,which can increase the cell parameters of VO2.Due to the lattice deformation caused by Y-doping,the aggregation of particles is prevented,and the grain is refined obviously.DSC curves show that Y-doping can reduce the phase transition temperature of VO2(M).After adding 9 at.%Y,the phase transition temperature can be reduced from 68.3 to 61.3℃.

Synthesis and Characterization of Liquid Crystal with Lower Temperature of Phase Change of meso-tetra-(4-n-lauroyloxyphenyl)porphyrin

The synthesis and characterization of meso-tetra (4-n-lauroyloxy phenyl) porphyrin with long ester chains are reported. The domains of stability and the structure of the liquid crystalline phases are determined by optical microscopy and differential scanning calorimerials (DSC).

HYSTERESIS OF PHASE TRANSFORMATION TEMPERATURE IN NiTi SHAPE MEMORY ALLOY

The relationship between structure and hysteresis of phase transformation temperature in NiTi shape memory alloy has been investigated by means of TEM observation,positron an- nihilation and electrical resistivity measurement.The sequence of hysteresis for the alloy aged under different regimes was found to be:plate martensite>R-phase>tie-like martensite. The reversible displaeement of phase boundaries of these transformations is blocked by the co- herent stress field around Ti_(11)Ni_(14)phase particles.A linear relationship between S paramet- er of positron annihilation and maximum values of temperature hysteresis showed that the mismatch dislocation and elastic stress field established by Ti_(11)Ni_(14)phase precipitation are the main factor to determine the temperature hysteresis of phase transformation in NiTi shape memory alloy.

Hydrothermal Synthesis and Characterization of a Novel Low Temperature Phase K_4InTi_4O_(11) (OH)·5H_2O

A novel low temperature phase K4InTi4O11 (OH)'5H2O was prepared by thehydrothermal method. The product was characterized by XRD, SEM, TG, DTA and ICP. Theresults indicated that the product crystallizes in a cubic system with a cell parameter a=0.7868 um.Moreover, it ecomposes to an amorphous phase after calcining at 340 ℃.

The Room Temperature Section of the Phase Diagram of Co-Ge-Sn Ternary System

The room temperature section of the phase diagram of Co-Ge-Sn ternary system has been determined by means of X-ray powder diffraction method.The section determined consists of 12 single-phases,22 two-phase regions,and 11 three-phase re- gions.Two new phases,called δ and η respectively in this paper,have been found.The former is a binary phase with invariable composition(80.46at%Sn)corresponding to formula CoSn_4,and the latter is a ternary phase occuping a homogenous range.The experimental data also show that Co_2Ge phase has a smaller region than that in Ref.1,2,while β-Sn,Ge,CoSn,CoSn_2 and Co_2Ge_3 are phases with invariable compositions.

THE TEMPERATURE ANALYSIS OF THE BILLET WITH PHASE CHANGE DURING CONTINUOUS CASTING

In this paper,the problem of 3-D steady heat conduction including the influenceof phase change on billets is turned into the 2-D transient problem by a suitable transformation technique. The effective specific heat has been employed to substitutefor the effect of the phase ceange.The computational formulation of finite element has been presented. And the careful disposal of the phase change region has also beengiven.

The Superconducting Phases in Bi-Sr-Ca-Cu-O and Bi-Pb-Sr-Ca-Cu-O Superconductors at High Temperatures

The addition Of Pb enhances the hightemperature stability as well as theproportion of the high Tphase in Bi-Sr-Ca-Cu-O superconductor.The sample A with nominal composi-tion of BiSrCaCuOwas synthesized bySolid state reaction.It was sintered in airat 1153K for 24h,followed by annealingat 773K for 24h and furnace-cooling.The sample B with a nominal compositionof BiPbSrCaCuOwas prepared bymixing PbO with the powder ofBiSrCaCuOwhich had been prefired at1113K for 24h,pressing,sintering at

Pressure-Induced Metallization and Electrical Phase Diagram for Polycrystalline CaB_6 under High Pressure and Low Temperature

The electrical properties of polycrystaltine CaB6 are revealed by in-situ resistance measurements under high pressure and low temperature. Due to the existence of grain boundaries, polycrystalline CaB6 behaves with semiconducting transport properties, which is different from the semimetallic CaB6 single crystals. The temperaturedependent resistance measurement results show that before the structural phase transition at 12.3 GPa the high pressure first induces the metallization at 6.5 GPa for CAB6. Moreover, the phase diagram for CaB6 is drawn based on the investigated electric conducting properties and at least three different conducting phases are found even at moderate high pressure and low temperature, indicating that the electric nature of CaB6 is very sensitive to the environment.

Phase Transition Temperature of HPT(2,3,6,7,10,11-hexa-n-pentyloxytriphenylene) from Molecule Dynamic Simulation

Molecule dynamics simulation was used on HPT(2,3,6,7,10,11-hexa-n-pentyloxytriphenylene), which is a discotic Liquid crystal. From analyzing the energy and displacement varying with the temperature, the phase transition temperature of PM6MPP can be predicted. The deviations of T-g, T-m and T-i due to the MD time scale are small enough that it should be possibly used to predict the material properties especially when more powerful computers are available.

Effect of heat treatment on the transformation behavior and temperature memory effect in TiNiCu wires

The effect of heat treatment on the phase transformation behavior of TiNiCu shape memory alloy wires and the temperature memory effect in this alloy were investigated by the resistance method. These results showed that with increasing annealing temperature and annealing time, the phase transformation temperatures of TiNiCu wires were shifted to higher temperatures in the heating and cooling process. It was also found that incomplete thermal cycles, upon heating the TiNiCu wires, which were arrested at a temperature between the start and finish temperatures of the reverse martensite transformation, could induce a kinetic stop in the next complete thermal cycle. The kinetic stop temperature was closely related to the previous arrested temperature. This phenomenon was defined as the temperature memory effect. The result of this study was consistent with the previous report on the phenomenon obtained using the differential scanning calorimetry method, indicating that temperature memory effect was a common phenomenon in shape memory alloys.

Preparation of ultrafine α-Al_2O_3 powders by catalytic sintering of ammonium aluminum carbonate hydroxide at low temperature

The precursor of ammonium aluminum carbonate hydroxide was synthesized by using aluminum sulfate（Al2（SO4）3） and ammonium carbonate（（NH4）2CO3）. The effects of α-Al2O3 seeds and mixture composed of α-Al2O3 and ammonium nitrate, as well as multiplex catalysts （AT） on phase transformation of alumina in sintering process were investigated respectively. The results show that the α-Al2O3 seeds and the mixture of α-Al2O3 and ammonium nitrate can lower the phase transformation temperature of α-Al2O3 to different extents while the particles obtained agglomerate heavily. AT has great potential synergistic effects on the phase transformation of alumina and reduces the phase transformation temperature of α-Al2O3 and the trends of necking-formation between particles. Therefore the dispersion of powder particles is improved significantly.

Phase Evolution Study and Optimization of the Heat Treatment Process for High Current Capacity Bi-2223 Tapes

Powder in tube process（PIT） was adopted for the fabrication of single filament Bi-2223 tapes, and a heat treatment process including the first heat treatment（HT1）, intermediate rolling（IR）, and second heat treatment（HT2） was performed. The phase evolution mechanism and microstructure changes during these heat treatment processes were systematically discussed. The influences of HT1 parameters on the phase evolution process of Bi-2223 tapes were discussed. With the optimized HT1 process, a proper Bi-2223 content of about 90% was achieved. HT2 process was also optimized by adding a post annealing process. An obvious increase of current capacity was obtained due to the enhancement of intergrain connections. Single filament Bi-2223 tapes with the critical current of Ic-90 A were fabricated with the optimized sintering process.

Study of Temperature Enhancement of the Photorefractive Effect in Ce：Fe：LiNbO_3 Crystal

in the range of 20 to 120 ℃, the two-beam coupling exponential gain coefficient and the four-wave mixing phase conjugation reflectivity have been investigated. It is shown that the values such as the gain, the phase conjugation reflectivity and the response speed increase as the temperature increases. At about 55, 71 and 110℃, extraordinary enhancement of the gain and the phase conjugation reflectivity were observed.The mechanism is analyzed by the phase change in the crystal at these temperatures.

Behaviors of Zn2GeO4 under high pressure and high temperature

The structural stability of Zn2GeO4 was investigated by in-situ synchrotron radiation angle dispersive x-ray diffraction. The pressure-induced amorphization is observed up to 10 GPa at room temperature. The high-pressure and hightemperature sintering experiments and the Raman spectrum measurement firstly were performed to suggest that the amorphization is caused by insufficient thermal energy and tilting Zn–O–Ge and Ge–O–Ge bond angles with increasing pressure,respectively. The calculated bulk modulus of Zn2GeO4 is 117.8 GPa from the pressure-volume data. In general, insights into the mechanical behavior and structure evolution of Zn2GeO4 will shed light on the micro-mechanism of the materials variation under high pressure and high temperature.

Influence of Chemical Composition on Phase Transformation Temperature and Thermal Expansion Coefficient of Hot Work Die Steel

On the basis of the uniform design method, six kinds of martensitic hot work die steels were designed. The phase transformation temperatures including Ac1 , Ac3 , and Ms were measured by DIL805A quenching dilatometer. The influences of the main elements on phase transformation temperatures were analyzed by quadratic stepwise regression analysis, and three corresponding equations were obtained. These equations, in which the interactions of the elements were considered, showed more effectiveness than the traditional ones. In addition, the thermal expansion coefficients of these steels in annealed state and quenched state were also obtained during the tests. The influences of chemical composition and temperature on the thermal expansion coefficient were analyzed; the equations obtained were verified by using several kinds of steels. The predicted values were in accordance with the results of the experiments.

Improving phase transition temperature of VO_(2) via Ge doping:a combined experimental and theoretical study

Enhancing the semiconductor-metal phase transition temperature(TSMT)of VO_(2) is of great consequence for further exploring the potential applications of VO_(2) at elevated temperatures.In this study,Ge^(4+)-doped VO_(2)(Ge_(x)V_(1-x)O_(2))samples were prepared by the hydrothermal and annealing approach.X-ray diffraction(XRD),high-resolution transmission electron microscopy(HRTEM),differential scanning calorimetry(DSC)and resistivity-temperature(R-T)analyses were used to investigate the influence of Ge doping on the lattice structures and phase transition properties of Ge_(x)V_(1-x)O_(2) samples.We found that the lattice parameter of Ge_(x)V_(1-x)O_(2) decreased with the Ge concentration increasing from 2 at%to 18 at%,which was further supported by density functional theory(DFT)-based first-principle simulations.TSMT firstly increased from 64.5 to 73.0℃ at 8 at% Ge and then decreased to 71.5℃ at higher Ge concentration.Furthermore,DFT analysis revealed that the impact of lattice distortion induced by Ge doping rather than the changes in electronic structure is more pronounced on modulating TSMT of Ge_(x)V_(1-x)O_(2).The present work has pointed out the direction that the TSMT could be enhanced and illustrated the physical reason behind the regulation of TSMT in ionsdoped VO_(2) systems.

Transformation behavior and shape memory effect of Ti_(50-x)Ni_(48)Fe_2Nb_x alloys by aging treatment

The influence of aging treatment on transformation behavior and shape memory of the Ti 50_x Ni_(48) Fe_2 Nb_x(x=0,0.6,0.8,1.0,and 1.2) alloys was investigated using differential scanning calorimeter(DSC),mechanical drawing machine,and microhardness tester in this paper.It is indicated that the aging treatment has a significant effect on the phase transformation temperatures(M_s,M_f,M_p,A_s,A_f,and A_p) and microhardness of the samples.The phase transformation temperatures are found to decrease initially with the increasing aging temperature from 300 to 500 ℃ and increase with further increase of the aging temperature.The aging treatment at intermediate temperature between 400 and 500 ℃ results in an improved shape memory effect.In addition,the highest microhardness value is also obtained.

Constitutive model for epoxy shape memory polymer with regulable phase transition temperature

The epoxy shape memory polymer(SMP)with adjustable phase transition temperature is a kind of high-performance shape mem-ory polymer,which can change its phase transition temperature and improve its mechanical properties through the process of photo curing.An epoxy SMP constitutive model combining phase transition and viscoelasticity is established by discretizing the epoxy SMP into several glass phase units and rubbery phase units in this paper.The model includes the viscoelastic constitutive equa-tions of glass phase units and rubber phase units,the parameter expression during shape memory process,and material parameter equation during photocuring process.And the stress relaxation behavior of epoxy SMP at different temperatures and the change of material parameters during the photo-curing process are simu-lated numerically,and the simulation results perform consistency with the experimental data.The model can not only relate shape memory effect and phase transformation in physics but also better characterize the viscoelastic properties of SMP and predict the shape memory response of SMP.

Effect of hydrogenation on the microstructure of Ti-5.6Al-4.8Sn-2.0Zr alloy

The hydride phase in the Ti-5.6Al-4.8Sn-2.0Zr alloy after hydrogenation was investigated through TEM and XRD analysis. The experimental results show that the phase transition temperature of the hydrogenated Ti-5.6Al-4.8Sn-2.0Zr alloy is decreased approximately by 150-200℃. XRD analysis verifies that the hydrogenation treatment accelerates the phase transition process from α phase to β phase of the Ti-5.6Al-4.8Sn-2.0Zr alloy, so as to decrease the phase transition temperature of the alloy. Meanwhile, TiH2 hydride （8 phase） with strip structure appears in α phase and β phase.