CALCULATION OF TRANSFORMATION VOLUME FRACTION TO HQ590 HOT ROLLED STRIP STEEL DURING CONTINUOUS COOLING

On the basis of phase transformation kinetics, the transformation of γ→α,P,B have been investigated through considering the effect of deformation. The calculation methods of volume fraction have also been given. Comparing with common method, the simulated results are in more agreement with experiment results.     

非晶态Pd—Cu—Si合金的晶化动力学研究

本文应用DSC研究了非晶态Pd-Cu-Si合金的晶化过程动力学.根据Kissinger峰移法和Arrhenius方程分别计算了晶化激活能,发现等温晶化动力学在0.15相似文献   

伊利石在铝酸钠溶液中的反应脱硅过程研究

为了更清楚地了解伊利石在拜耳法溶出过程中的反应行为，本文对伊利石在合成铝酸钠溶液中的溶出动力学进行了研究，测得其活化能为114，73kJ/mol。并研究了溶液苛性碱浓度对伊利石的反应速率的影响；添加石灰可以有效的增加伊利石的反应率，提高脱硅效率。为拜耳法生产氧化铝的脱硅过程及防止结疤提供理论依据。     

Oxidation Behavior of a Single-Crystal Ni-Base Superalloy in Air—II: At 1000, 1100, and 1150°C

The oxidation behavior of a single-crystal (SC) Ni-base superalloy was studied over the temperature range from 1000–1150°C and analysed by TGA, XRD, EDAX, and SEM. The results indicated that the SC Ni-base superalloy exhibited parabolic oxidation kinetics, which were controlled by the growth of the inner -Al₂O₃ layer. A mixed scale formed on the SC Ni-base superalloy after prolonged oxidation. The scale consisted of an outer layer of spinel, a sublayer of mainly -Al₂O₃ with small amount of spinel adjoined by a very thin and even discontinuous layer of CrTaO₄-rich oxide, and an inner -Al₂O₃ layer. The inner -Al₂O₃ layer provided good protection. No internal oxides or nitrides were observed below the inner -Al₂O₃ layer after 1000 hr at 1000°C, and after 200 hr at 1100 and 1150°C.     

Preparation of alumina-doped yttria-stabilized zirconia nanopowders by microwave-assisted peroxyl-complex coprecipitation

Alumina-doped yttria-stabilized zirconia （ADYSZ） nanopowders were prepared by microwave-assisted peroxyl-complex coprecipitation （MAPCC） using ZrOCl2-8H2O, Y2O3 and AICly6H2O as starting materials, NH2-H2O as precipitant and H2O2 as complexant. The effects of adding H2O2 and microwave drying on the preparation and properties of ADYSZ were investigated. The precursors and nanopowders were studied by EDX, XRD, SEM and TEM techniques. The results show that the uniformity of component distribution within ADYSZ nanopowders is improved by adding appropriate dosage of H2O2. Complexing reaction between H2O2 and Zr^4＋ ion restrains the hydrolyzation and precipitation of Zr^4＋ ion. With the addition of H2O2, Al^3＋, y^3＋ and Zr^4＋ ions can be precipitated synchronously in a relatively narrow range of pH value. H2O2 also improves the filterability of the wet precipitate. The highly hydrophilic precipitates can be quickly and effectively separated from aqueous solution. During microwave drying process, the moisture of wet precursors is selectively heated. Quick expansion of steam vapor within the wet colloidal particles causes the aggregations burst into numerous tiny lumps. Compared with oven drying, microwave drying can not only shorten drying time but also reduce aggregation intensity of the resultant ADYSZ nanopowders.     

The internal-nitriding behavior of 310 stainless steel with and without Al and Ti additions

The internal-nitriding behavior in ammonia-hydrogen atmospheres of type-310 stainless steel and 310 to which either 2 wt.% Ti or 3 wt.% Al were added was studied over the range of 550–950°C. An Fe-24Cr binary alloy was included to assess the role of a BCC crystal structure vs the FCC crystal structure of 310 stainless steel. The BCC alloy exhibited the most rapid kinetics as expected. X-ray diffraction showed only the presence of CrN in all the alloys up to 735°C. At 850°C and above, both CrN and Cr₂N were detected. The nonformation of TiN and AlN at lower temperatures is attributed to nucleation problems. Precipitates were extremely fine (unresolvable even at 20,000×) at 563°C and became much coarser with increasing temperature. The precipitate density, size, and shape varied across the internal-nitriding zone at the higher temperatures. External scaling was noted at 850°C and above, however, it was not a continuous film. The activation energy of internal nitriding from 563–735°C ranged from 3.8 kcal/mol for 310+2Ti to 18.2 kcal/mol for 310+3Al; from 850–950°C, the activation energy ranged from 44 (310+2Ti) to 56.6 kcal/mol (310+3Al). Microhardness profiles show that an intermediate zone exists between the nitride case and the base metal. The origin of this zone is discussed.     

快干涂料铸渗法获得铸件表面复合层的研究

对快干涂料法铸渗工艺进行了研究。查明了影响铸件表面复合层质量的主要工艺因素,确定了最佳工艺参数,为生产实践提供了依据。     

Thermal decomposition kinetics and lifetime of the complex of Tb2（BA）6（PHEN）2

The thermal behavior of Tb2(BA)6(PHEN)2 (BA: benzoate, and PHEN: 1,10-phenanthroline) in a static air atmospbere was investigated by TG-DTG, SEM and IR techniques. By the kinetic method of processing thermal analysis data put forward by Malek et al., it is defined that the kinetic model for the first-step thermal decomposition is SB(m, n). The activation energy E for this step reaction is 99.07 kJ/mol, the entropy of activation ΔS^≠ is -84.72 J/mol, the enthalpy of activation ΔH^≠ is 94.26 kJ/mol, the free energy of activation ΔG^≠ is 144.77 kJ/mol and the pre-exponential factor lnA is 20.93.The lifetime equation at mass-loss of 10% was deduced as lnτ = -29.0312 19760.83/T by isothermal thermogravimetric analysis.     

A computational study of austenite formation kinetics in rapidly heated steels

Surface hardening of steels involves rapid austenitization and subsequent quenching of the surface. The resulting extent of hardening largely depends on the rate of austenitization of the surface under the applied high heating rates. In the present work the kinetics of austenite formation in Fe-C alloys during rapid, non-isothermal heating conditions, characterized by high heating rates and short austenitization periods, were studied by means of computational simulation. Austenitization of lamellar pearlite/proeutectoid ferrite microstructures was simulated by assuming two kinetically distinct stages: i) dissolution of lamellar pearlite followed by ii) dissolution of proeutectoid ferrite. The two stages were simulated by two corresponding 1-D diffusion models employed in series. Numerical solution of the resultant moving-boundary diffusion problems provide calculated results regarding the dependency of vol. fraction austenite on thermal cycle parameters and on initial microstructural features of the steel. Analysis of calculated results showed that the vol. fraction of pearlite transforming to austenite during pearlite dissolution depended on maximum temperature, dwell time and pearlite interlamellar spacing. A functional relationship between these variables, consisting of a thermodynamic and a kinetic term, was established. On the other hand, the total vol. fraction of austenite forming in the steel, after both stages of austenitization, was found to follow a typical sigmoidal kinetic behaviour.     

表面技术用新型加热与干燥设备

夜面涂装加热与干燥设备是近年来开发的节电新技术,可较传统热风炉或一般远红外炉节电15～40%,炉内上下温差3～8℃。文章提出用系统优化的原理和方法对乳白石英管低温辐射加热进行研究,设计中采用辐射密度分布法和部份功率控制法。