Nb,Ti微合金钢热变形的动态模拟变形抗力模型

本文报道 Nb,Ti 微合金钢的热变形动态模拟变形抗力模型。在试验中用热加工模拟试验机进行高温压缩试验,其变形温度为1123—1423K,变形速率为0.1—60s~(-1)。结果表明,在峰值以前该钢种的流变应力数学模型为:σ=5.99.ε~(0.167)·(?)~(6.47×10~(-5)·T)·exp(4064/T)。形变激活能(Q)为444 kJ/mol,β系数为0.080。峰值应力(σ_p),临界应变(ε_c)和温度补偿应变速率参数(Z)之间的关系分别为:σ_p=12.56·lnZ-391.8;lnε_c=0.157·lnZ-7.39。     

薄板坯连铸连轧工艺对铌微合金化高强度钢组织和性能的影响

首先建立薄板坯连铸连轧工艺的试验室模拟技术，并运用该模拟技术，研究薄板坯连铸连轧工艺(CSP)和传统板坯再加热工艺(TRP)两种工艺对铌微合金化高强度钢的显微组织和力学性能的影响。研究结果表明：CSP钢的晶粒细化效果不如TRP钢，两者的平均铁素体晶粒尺寸分别为8．17μm和6．30μm。在CSP试验钢板中铌的析出量较大，特别是在铁素体中细小颗粒的铌的析出物较多，沉淀强化效果较强。CSP试验钢的σ0.5和σb分别较TRP工艺低约40MPa和约25MPa，同时其低温冲击韧性较好，FATT温度较低。     

Ti-45Al-10Nb合金的高温氧化行为

研究了Ti—45A1—10Nb(原子分数，％)合金在800-960℃在氧气和空气中的氧化行为．结果表明，该合金具有较好的高温抗氧化性能，其氧化增重速率与铁基耐热不锈钢相似或略优．与Ti—50A1合金相反，Ti-45A1-10Nb合金在空气中的氧化增重速率明显低于在纯氧中的氧化增重速率．X射线衍射与能谱分析表明，Ti-45Al一10Nb合金在氧气中的氧化产物主要有TiO2和Al2O3，但在空气中的氧化产物中有TiN相．这是降低氧化速率的主要原因，同时，合金元素Nb稳定了氧化层中的TiN相，因而提高了合金在空气中的抗氧化性能．     

用分步沉积法去除Nb(OH)5/Ta(OH)5中Ti,Sb等金属杂质的工艺研究

从理论和实践应用方面，研究了在不同活性金属离子存在的条件下控制pH值，应用分步沉积的方法去除Nb(OH)5/Ta(OH)5中某些金属杂质。在一定温度下，可在不影响Nb(OH)5/Ta(OH)5沉积的条件下，达到有效去除Ti，Sb，Sn，Al，Fe等杂质元素的目的。     

Microstructural Modelling of Nb Microalloyed Steels during Thin Slab Direct Rolling Processing

The microstructural evolution during the hot rolling of coarse grain sized austenite has been modeled considering all the microstructural mechanisms (dynamic, static and metadynamic recrystallization, strain induced precipitation) that can take place during an industrial TSDR production of three Nb microalloyed steels. Based on the results obtained from the model, processing maps have been drawn for 0.02%, 0.035% and 0.05% Nb microalloyed steels. Optimum processing conditions to exploit all the benefits of the Nb microalloying have been defined considering a final gauge thickness range between 1.5 and 12.65 mm. In addition, and facing the difficulties present in the production of thick hot strip, several alternative thermomechanical schedules are proposed, which would originate microstructures with a suitable combination of homogeneity and retained strain prior to transformation.     

钨精矿、锡石矿中铌和钽的5—Br－PADAP分光光度法的测定

用２－（５－溴－２吡啶偶氮）－５－二乙氨基苯酚（５－Ｂｒ－ＰＡＤＡＰ）为显色剂，采用多波长分光光度法测定钨精矿、难溶锡石矿中的铌、袒，方法快速、准确、灵敏度高，相对标准偏差≤０．０２１（ｎ＝１６）．     

Effect of alloying on stability of grain boundary in γ phase of the U–Mo and U–Nb systems

U–Mo and U–Nb alloys are both extensively used in nuclear industry. γ phase in U–Mo or U–Nb alloy is a solid solution, being metastable in low temperature region. In this work, the effect of alloying on stability of grain boundary in meta-stable γ phase in U–Mo and U–Nb alloys are investigate through first-principles calculations. At first, crystal structure and elastic constants of Mo, Nb and γ-U metals are calculated and the obtain results show the mechanical unstable nature of γ phase at 0 K, no matter with GGA or GGA + U treatment, which agrees with most of the theoretical results in the literature. Furthermore, from the calculated symmetric tilt grain boundary (STGB) formation energies of Σ3[110]/(111) and Σ5[001]/(310) in Mo, Nb, and γ-U, it is found that due to the mechanical unstable character of the γ-U phase, negative GB formation energy is predicted at 0 K for Σ5[001]/(310) if the STGB model is relaxed with all degrees of freedom. Therefore, by using special quasirandom structure (SQS) method, Σ5[001]/(310) and Σ3[110]/(111) STGBs with different solute concentrations in U-rich side in U–Mo and U–Nb systems are further investigated. It is found that, when alloying with Mo or Nb, unlike Σ3[110]/(111), although the fixed-atom constraint is applied, the GB formation energy of Σ5[001]/(310) STGB is becoming negative when the solute concentration is in U-rich side. Only when the concentration of Mo or Nb is larger than 27 at.% or 30 at.%, respectively, or sufficient small, the GB formation energy is becoming positive, suggesting a cooperative effects of solute concentration, unstable character, and grain size on GB structures in γ phase. The predicted different stability of alloyed GB structures at 0 K suggest that although γ phase is metastable at low temperature, its metastability can be controlled through alloying with different solutes, or with different GBs. And grain refinement should be relatively easy in U-rich part than U-poor part of the U–Mo and U–Nb systems.     

A CALPHAD-type Young's modulus database of Ti-rich Ti–Nb–Zr–Mo system

Accurate Young's modulus is the necessity for the design of biomedical Ti alloys. A combinatorial method of the diffusion couple, nanoindentation, electron probe microanalysis (EPMA), and CALculation of PHAse Diagrams (CALPHAD) techniques has been utilized to construct the Young's modulus database of Ti alloys with various compositions in the present work. Two groups of body-centered cubic (bcc) Ti–Nb–Zr–Mo quaternary diffusion couples annealed at 1273 K for 25 h were experimentally prepared. Subsequently, the composition-dependent mechanical properties in the wide compositional range of Ti-based alloys were obtained by using EPMA and nanoindentation probes. Finally, on the basis of the measured Young's moduli in the present and previous work and the modeling parameters of Young's modulus of Ti–Nb–Zr system, the Young's modulus database of bcc Ti–Nb–Zr–Mo system was established through the CALPHAD approach. The CALPHAD-type database of bcc Ti–Nb–Zr–Mo system can provide the accurate Young's moduli of Ti alloys with wide compositions.     

铌对20MnSi钢奥氏体化和静态再结晶的影响

研究了微合金元素铌对20MnSi钢奥氏体化和静态再结晶的影响规律,得出了铌对20MnSi钢奥氏体晶粒长大行为的影响规律。在Gleeble-1500热模拟试验机上进行了20MnSi钢的静态再结晶试验,得出了铌对20MnSi钢静态再结晶的影响规律。     

Zr－1Nb合金吸氢性能研究

研究了１３种不同加工热处理制度的Ｚｒ－１Ｎｂ合金在堆外高压釜内３６０℃、１９ＭＰａ水中的吸氢性能，对其影响因素和吸氢机理进行了分析，并讨论了吸氢动力学，建立了吸氢动力学方程，计算了吸氢动力学参数。