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采用透射电子显微镜对碳萃取复型样进行了观测。碳萃取复型样由不同轧制条件下热轧成10mm棒材的两种商用钒微合金钢和一种商用钛微合金钢制备。 钒或钛微合金钢中的铜含量约为0.13%时,即使钢中的锰含量大于1%,首先会生成硫化铜,而不生成硫化锰。在钛微合金钢中,除生成硫化铜外,还观测到Ti_4C_2S_2型的球状碳硫化钛。 对钒微合金钢使用透射电子显微镜显示出,在先共析铁素体中有很细小的析出物(≈5nm),经鉴别为M(C,N)型(M=V和Cr,V/Cr≈5)碳化物或碳氮化物。此外,还观测到一些较粗的颗粒(≈0.1μm,V/Cr>15时),可能是温度较高时,在奥氏体中生成的氮化钒或碳氮化钒。 在钛微合金钢中观察到粗大的氮化钛颗粒(>5μm)以及很细小的(≈5nm,Ti/Cr≈9)MC型(M=Ti和Cr)析出物,或较粗大的(≈0.1μm,Ti/Cr>30)碳化物颗粒。 相似文献
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建立规则溶液亚点阵模型计算了不同温度(1073~1523 K)下低碳Nb-Ti二元微合金钢(Nb质量分数为0.023%,Ti质量分数为0.012%)中碳氮化物析出相的平衡摩尔分数、化学驱动力和各组元摩尔分数,对微合金钢中析出粒子演变规律进行研究,并利用透射电镜观察及能谱分析验证这种析出模式.计算结果表明,1523 K下析出粒子化学式组成为(Nb0.15Ti0.85)(C0.16N0.84),由富Ti的析出物逐渐过渡至Nb-Ti均匀析出,析出粒子演变顺序为(Nb0.15Ti0.85)(C0.16N0.84)、(NbxTi1-x)(CyN1-y)和(Nb0.5Ti0.5)(C0.56N0.44),与实验结果符合较好.随着温度降低,Ti/Nb质量比逐渐减小,得到的TiC比NbC更难溶.对均匀形核及位错处形核的临界核心尺寸和相对形核速率进行计算,得到最大形核率即可获得最细小第二相尺寸的温度. 相似文献
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采用扭转试验和外推法,研究了三种不同含钒量的微合金钢形变奥氏体的静态再结晶动力学,建立了静态再结晶临界温度(SRCT)以上及其以下的温度模型。业已发现,SRCT是应变、奥氏体晶粒尺寸和现合金含量的函数,这里的微合金即指N和V。还对三种钢的应变诱导析出动力学进行了研究,测定了它们的析出-时间-温度(PTT)曲线。测定了未再结晶温度(Tnr),并得出结论,Tnr和SRCT之间差异主要是由于奥氏体晶粒尺 相似文献
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结合JmatPro热力学软件对Nb-Ti-V-Mo微合金化E460海工钢中多元复合析出相的固溶热力学计算和经典形核长大动力学理论,研究了(Nb,Ti,Mo,V)C在奥氏体和铁素体中沉淀析出规律,探讨了奥氏体形变储能和形变诱导析出量对(Nb,Ti,Mo,V)C沉淀析出动力学的影响。研究表明,(Nb,Ti,Mo,V)C在1 448.6 K时开始析出。在奥氏体相区,随着温度的降低,临界形核功逐渐降低,NrT曲线和PTT曲线呈单调变化趋势。在奥氏体和铁素体两相区,(Nb,Ti,Mo,V)C的最快沉淀析出温度为1 062.6 K。随着形变储能的增加,相对形核率呈增加趋势,析出孕育期缩短。随形变诱导析出量增加,PTT曲线向左移动,最大形核率温度和最快析出温度为1 058.3~1 063.8 K。 相似文献
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采用透射电子显微镜结合纳米束能谱技术,研究了含Nb,Ti,Mo等多种微合金元素的超低碳贝氏体钢在奥氏体非冉结晶区终轧后弛豫阶段的应变诱导析出行为.实验结果表明:经30%预变形后,在850℃和900℃等温弛豫时,钢中析出开始主要有纯Nb及Nb-Ti复合的两类,以后者为主.随弛豫时间延长,纯Nb型析出物消失,复合夹杂中铌钛比增加.弛豫阶段后期,Mo会以置换原子形式进入(Ti,Nb)(C,N)的面心立方晶格中,其量随弛豫时间的延长而增加.析出物形状以不规则外形为主,其密度及平均尺寸与变形温度和弛豫时间密切相关. 相似文献
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热轧含钒微合金钢在加速冷却条件下的强化因素 总被引:6,自引:1,他引:6
讨论了含钒微合金钢在热轧及加速冷却条件下终轧温度,终冷温度,冷却速度对钢的力学性能的影响,加速冷却含钒钢的显微组织为细小的无边形铁素体和粒状贝氏体组织,由此获得相变强化。钒引起的碳化物析出强化,在加速冷却条件下得到加强,这是由于生成了大量的弥散细小的析出物,并且析出强化效果在600℃冷却条件下最大。 相似文献
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《钢铁研究学报(英文版)》2011,(Z1):271-277
Based on the two sublattice model of the regular solution,one being metal atom sublattice and another being interstitial atom sublattice,a thermodynamic model for the precipitates of niobium carbonitride,vanadium carbonitride and titanium carbonitride was established to study the starting-temperature of precipitates and the austenite compositions at given temperature in a low carbon steel.The calculation results show that starting-temperature of the precipitation of niobium carbonitride,vanadium carbonitride and titanium carbonitride are 1100℃,920℃ and 1340℃,respectively,the mole fraction of carbonitride precipitates is 8.65×10-4 in the 0.053C-0.0028N-1.28Mn-0.008S-0.031Al-0.046Nb-0.008Ti0.029V-Fe steel.When the N content is from 0.0028% to 0.0056%,the starting-temperature of the precipitation of the titanium carbonitride changes from 1340℃ to 1430℃.And the C content is from 0.053% to 0.07%,the startingtemperature of the precipitation of the titanium carbonitride hardly changes,but the atomic fraction of niobium in the carbonitride obviously increases. 相似文献
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The influence of rare earths on the behavior of precipitation of 14MnNb,X60 and 10Mn V steels was studied by STEM, XRD, ICP and thermal simulation method. The main carbonitride precipitates are Nb(C, N), (Nb, Ti) (C, N) and V(C, N). In austenite RE delays the beginning of precipitation, and decreases the rate of precipitation. In ferrite RE promotes precipitation and increases the amount of equilibrium carbonitride precipitation. RE can make precipitates fine,globular and dispersed in the microalloyed steels. With the increase of the amount of RE in steel, the amount of precipitation increases. The promotion effect is weakened with excessive RE. RE has only little influence on the strength of microalloyed steel, but it can improve impact toughness effectively. 相似文献
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一种Nb-Ti微合金钢微合金碳氮化物析出行为的研究 总被引:7,自引:1,他引:7
利用热模拟和TEM技术研究了Nb—Ti微合金钢中微合金碳氮化物的析出行为,研究结果表明,高温奥氏体区析出的微合金碳氮化物数量随变形量的增大而增加,尺寸随着变形温度的升高稍有增大。铁素体区析出的微合金碳氮化物尺寸比在形变奥氏体中析出的更为细小,数量随着保温时间的增加而增多,但尺寸变化不大;当温度较低的时候,微合金碳氮化物主要在位错线等晶内缺陷处析出。 相似文献
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In this paper, the kinetics of TiN, V(C,N)) and AlN precipitation in microalloyed steel during continuous casting is investigated experimentally and theoretically. The precipitate phase fraction, mean radius, number density and composition are simulated with the thermo‐kinetic software MatCalc and compared with experimental results obtained from transmission electron microscopy analysis. A new methodology for modelling precipitation in cast steel is proposed, which consists of two parts: First, a Scheil – Gulliver simulation, which is carried out to obtain information on the amount of microsegregation during solidification. Then, based on this information, two precipitation kinetics simulations are performed: One with the chemical composition representative for the solute‐poor core of the secondary dendrite arms, the other with the composition of the residual liquid at a fraction of 5%, corresponding to the segregated solute‐rich interdendritic regions. The results of the computer simulations using the new methodology are in good agreement with experimental observation. 相似文献
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Precipitation kinetics of Nb(C,N) in microalloyed steels is crucial for the achievement of favoured steel properties. Therefore, numerous experimental studies have been performed in the past and various theoretical models have been developed to describe Nb(C,N) precipitation. However, the experimental data is sometimes contradictory and even the thermodynamic data for NbC solubility in austenite have a large scatter. In this paper, experimental results on the Nb(C,N) and NbV(C,N) precipitation kinetics in deformed and undeformed austenite are reviewed. Based on these data and with the precipitation kinetics module of the software package MatCalc, computer simulations are performed. The predicted interfacial energy of precipitates is adjusted to match the observed kinetics. A comparison between experimental information and simulation, i.e. time ‐ temperature ‐ precipitation (TTP) diagrams, is drawn and discussed. The results of the computer simulations using modified interfacial energies are in good agreement with the experiments. 相似文献