Hot deformation behavior and strain compensation constitutive model of equiaxed fine grain diffusion-welded micro-duplex TC4 titanium alloy

In this work, two-stage diffusion bonding of micro-duplex TC4 titanium alloy was carried out to study the flow behavior and constitutive models of the bonding joint and the base metal after the same thermal cycling during the hot forming process. Microstructure and mechanical properties test were used to verify the good quality of the equiaxed fine grain diffusion-welded TC4 alloy. Quasi-static tensile experiment was carried out at temperatures ranging from 750–900 °C and strain rates of 0.0001–0.1 s⁻¹. The joint showed the weak dynamic recovery at strain rates of 0.01–0.1 s⁻¹ and temperatures of 750–850 °C. At strain rates of 0.0001–0.001 s⁻¹ and temperatures of 850–900 °C, the flow stress of joint presented steady-state characteristics. Different deformation conditions lead to the remarkable difference of dynamic softening performance between the joint and heat-treated base metal, but the flow stress in elastic and strain hardening stages exhibited similar behavior. The strain compensated Arrhenius-type constitutive models of TC4 joint and heat-treated base metal were developed respectively. The fifth-order polynomial functions between the material property correlation coefficients and strain were obtained. The models have shown good correlation, with correlation coefficient values of 0.984 and 0.99. The percentage average absolute relative error for the models were found to be 10% and 9.46%, respectively.     

Constitutive behavior and microstructural evolution in hot deformed 2297 Al-Li alloy

The microstructural evolution mechanism and constitutive behavior of 2297 Al-Li alloy were studied via thermal compression test with the constant strain rates of 0.001–1 s⁻¹ and the deformation temperatures ranging from 623 to 773 K. To verify the predictable ability of diverse constitutive models under different stress states, the hot compression experiments with stress triaxiality varying from −0.33 to 0.46 were conducted. The microstructures of the deformed specimens under diverse deformation conditions are probed to reveal the mechanism of hot deformation behavior. The experimental results indicate that the work-hardening and dynamic softening are competitive during the hot compression process, and the dynamic softening is more obvious under low deformation temperature and high strain rate. The microstructural analysis manifests that the dynamic recovery gets predominant at high deformation temperature to produce fine grains. Meanwhile, the dynamic recrystallization becomes more dominant as the strain rate decreases, which is sensitive to the stress triaxiality. In addition, both the modified Johnson-Cook model and strain-compensated Arrhenius-type function are suitable for describing the flow behavior of 2297 alloy, while the latter reveals a more accurate prediction. However, the predictability of the two kinds of models is worsened with the transformation of stress triaxiality, and the validity of the Arrhenius-type model is restricted by high stress triaxiality.     

基于热力学的HTPB/AP复合底排药损伤本构模型及损伤差异分析

为研究HTPB/AP复合底排药（CBBG）单轴拉伸力学性能,进行了准静态（233~301 K,8.3×10^-5~8.3×10^-1 s^-1）和冲击（233~323 K,1 200~8 000 s^-1）加载实验。实验结果表明,各工况下的真应力应变曲线均有明显的屈服点,初始模量、屈服应力及后屈服阶段形态均呈现显著的温度和应变率相关性。在不可逆热力学框架内,推导了热力学力表达式和内变量演化法则,结合初始模量和屈服应力模型,建立了黏弹-黏塑-损伤本构模型。根据HTPB/AP CBBG宽泛温度和应变率实验数据,利用一维形式的本构模型进行了参数辨识和模型验证。结果表明,该模型能较准确描述黏弹性阶段和后屈服阶段。不同工况下的损伤演化律表明,冲击加载和低温均有利于损伤扩展。     

航空用有机玻璃(PMMA)的非线性热粘弹-塑性本构关系

实验测定了航空用有机玻璃T=-40～40℃,ε_t=1.0×10_-4～1.0×10_-1s_-1范围内单轴压缩循环的应力-应变曲线。提出一种考虑温度和应变率效应的非线性粘弹性变形和塑性变形相耦合的本构关系,给出了完备的微分和积分形式的关系方程组,用于拟合各不同温度和应变率的实测曲线,获得了良好吻合的结果。     

SCC investigation of low alloy ultra-high strength steel 30CrMnSiNi2A in 3.5wt%NaCl solution by slow strain rate technique

To evaluate stress corrosion cracking(SCC) mechanism of low alloy ultra-high strength steel 30CrMnSiNi2 A in environment containing NaCl, SCC behavior of the steel in 3.5wt% NaCl solution is investigated by slow strain rate technique(SSRT) with various strain rates and applied potentials, surface analysis technique, and electrochemical measurements. SCC susceptibility of the steel increases rapidly with strain rate decreasing from 1 · 10 5s 1to 5 · 10 7s 1, and becomes stable when strain rate is lower than 5 · 10 7s 1. SCC propagation of the steel in the solution at open circuit potential(OCP) needs sufficient hydrogen which is supplied at a certain strain rate.Fracture surface at OCP has similar characteristics with that at cathodic polarization 1000 mVSCE, which presents characteristic fractography of hydrogen induced cracking(HIC).All of these indicate that SCC behavior of the steel in the solution at OCP is mainly controlled by HIC rather than anodic dissolution(AD).     

不同载荷方式下MDYB-3有机玻璃的变形与破坏行为

 为了理解和评价MDYB-3定向有机玻璃的力学行为,采用CSS44100电子万能试验机,分离式Hopkinson技术和MTS液压伺服试验机分别进行了5种不同类型的力学试验。这些试验包括力学各向异性试验、穿孔试验、应变率从0.001 s^-1到 2 000 s^-1和初始温度从218 K 到 373 K的单轴拉、压试验、等幅应力控制下不同应力集中系数的双边缺口试样疲劳试验。同时采用光学显微镜对变形试样的破坏和断裂进行了观察和分析。结果表明：①MDYB-3定向有机玻璃呈现明显的各向异性性能;②沿板面法线方向MDYB-3定向有机玻璃具有更高的硬度和强度,在穿孔或冲击条件下它以脆性分层破裂和散落为破坏形式;③MDYB-3定向有机玻璃的力学响应强烈地依赖于应变率和温度,且在拉伸和压缩加载下表现出很大的强度非对称性;④双边带有缺口试样的S-N曲线表明,最大应力幅值较低时,MDYB-3定向有机玻璃的疲劳寿命对缺口不敏感。在循环载荷下裂纹起源与微层特性及层间强度有关,它起源于层间可处在缺口中段部位,最后文中对变形与破坏机理也进行了分析和讨论。     

A thermal activation based constitutive model for the dynamic deformation of AA5083 processed by large-scale equal-channel angular pressing

Aluminum alloy 5083 (AA5083) processed by large-scale Equal-channel angular pressing (ECAP) is an excellent engineering material with great prospects for industrial applications. An accurate assessment of the underlying constitutive relationships with easily determined material constants is critical for the predictive design and informed processing of such structural materials. To develop such a design framework, uniaxial dynamic compressive tests over a wide range of temperatures (293–573 K) were carried out for an ECAP-processed AA5083 alloy. Additionally, the microstructure before and after dynamic loading was characterized by SEM and TEM. Based on the experimental results, a new dynamic constitutive model, based on thermal activation theory, was established to describe the plastic flow behavior of the AA5083 alloy that incorporates the effects of plastic strain, temperature, and strain rate. The input parameters of the new model were determined using a particle swarm optimization (PSO) method. The model predictions show excellent agreement with experimental results, which suggests that the current predictive constitutive model is highly effective in reproducing the dynamic deformation behavior of the large-scale ECAP-processed AA5083.     

双脉冲发动机EPDM软隔层黏超弹本构模型

三元乙丙橡胶（EPDM）用于软隔层式双脉冲固体火箭发动机软质脉冲隔离装置（PSD）时,主要在Ⅰ脉冲工作时起到绝热抗烧蚀作用,同时保证Ⅱ脉冲能够可靠工作。根据橡胶类材料连续介质力学理论,建立了描述EPDM软隔层在有限变形下的黏超弹本构模型。模型由超弹部分和非线性黏弹性部分构成：超弹部分在Mooney-Rivlin模型的基础上进行了改进,使之能够描述大应变时的硬化现象;非线性黏弹性部分采用广义黏弹性模型,采用无量纲形式的KWW方程替代了传统的Prony级数,使得用2个参数就能预测较大应变率范围内的力学响应。利用万能材料实验机对EPDM软隔层进行了多步松弛实验和单轴等速率拉伸实验,然后根据实验结果,采用分步拟合的方法求出模型参数,利用所建立的本构模型对其余的实验结果进行预测并与实验结果进行比较,对比结果表明所建立的模型能较好地预测EPDM软隔层伸长比在800%以内的单轴等速拉伸响应。最后利用文献中的实验数据验证了所建立的模型能够较好地预测多种工况下的力学响应。     

纯铁材料动态力学性能测试及本构模型

研究纯铁材料的动态力学性能并建立其本构模型是开展纯铁材料工程应用和数值模拟研究的基础,利用Instron材料试验机和分离式Hopkinson压杆试验装置,对纯铁材料进行了常温下不同应变率（10^-3~5×10⁴s^-1）和应变率为10⁴s^-1时不同温度下（200~800℃）的动态力学性能测试,获得了各种载荷下的应力-应变曲线。试验结果表明,纯铁材料的塑性流动应力对应变率和温度非常敏感,具有明显的应变强化效应、应变率强化和增塑效应以及热软化效应。基于Power-Law本构方程,通过试验数据拟合得到了纯铁材料的动态本构模型参数,拟合曲线与试验数据吻合较好,表明该模型能较好描述纯铁材料在动态载荷下的力学行为。     

改性双基推进剂黏弹-黏塑性本构模型

为了表征改性双基推进剂的力学行为,推导出改性双基推进剂黏弹-黏塑性本构模型。利用一系列蠕变-回复试验,将材料的总应变分离为黏弹性应变和黏塑性应变,使用最小二乘法获得了黏弹性参数,使用Nelder-Mead单纯形优化算法,结合后向Euler数值方法获得了黏塑性参数。通过不同应力水平和不同加载时间的蠕变-回复试验对模型进行了验证,结果表明,在应力水平较低或加载时间较短的情况下,模型预测与试验值变化趋势基本一致,模型获得的黏弹性应变与黏塑性应变在总应变中所占的比例与试验吻合。改性双基推进剂黏弹-黏塑性本构模型能够在一定范围内描述材料的力学性能。     

钛合金TC4高温动态压缩力学行为研究

利用分离式Hopkinson压杆和微型Hopkinson压杆测试钛合金TC4材料,在温度为20～800℃之间,应变率103/s和104/s下的压缩力学行为,定量研究温度和应变率对材料流动应力的影响规律。结果表明:随着温度升高,材料应变率呈现增大趋势,而随着应变率变化,材料温度敏感性变化不大。     

GH4169高温合金高应变率本构关系试验研究

 基于高应变率下GH4169高温合金的本构关系是采用有限元法对GH4169高温合金进行切削加工数值分析研究的基础。本文针对GH4169高温合金,通过试验对其在温度为室温至1 000 ℃、应变率为2 000～10 000 s^-1的范围内的本构关系进行了研究。研究发现高应变率下GH4169高温合金的流动应力与塑性应变关系接近线性关系,同时温度影响着高应变率下应变率对本构关系的影响程度及方式。根据GH4169合金流动应力曲线的特点,对Johnson-Cook本构模型进行修正。基于试验结果,通过数据拟合确定了对应高应变率GH4169高温合金的材料常数,建立了描述GH4169高温合金高应变率下的本构模型,为切削加工有限元数值分析提供了理论基础,并为相关类似研究提供了思路。     

Substructure evolution in two phases based constitutive model for hot deformation of TC18 in α + β phase region

The α + β dual phase titanium alloys are key structural materials in aviation and aerospace industries, and the complicated flow behavior of these titanium alloys during hot deformation requires to establish a constitutive model incorporating physical mechanism for optimizing processing parameters and designing forming tools. This work aims to establish a constitutive model incorporating physical mechanism for hot deformation of TC18 in α + β phase region. Firstly, the flow behavior and microstructure evolution for hot deformation of TC18 in α + β phase region are characterized. The TC18 shows significant strain hardening rate and negative strain hardening exponent around and after peak flow stress, respectively. After peak flow stress, Dynamic Recovery (DRV) mechanism dominates the evolution of α and β phases according to the results of substructure evolution. Then, the internal state variables method is applied to establish a constitutive model incorporating physical mechanism for hot deformation of dual phase titanium alloys. The variation of dislocation density during the hot deformation of titanium alloys is modeled by considering the accumulation of dislocation due to the impediment to dislocation movement by substructure obstacles and the annihilation of dislocation due to the dynamic restoration effect. The interaction between dislocations, the subgrain boundaries and the grain/phase boundaries obstruct the dislocation movement in the α phase, and the first two obstructs the dislocation movement in the β phase during the hot deformation of TC18. The dislocation annihilation process in the α and β phases during the hot deformation of TC18 is dominated by DRV. Finally, the substructure evolution in the two phases based constitutive model for hot deformation of TC18 in α + β phase region is presented. This model is well applied to predict the flow stress and quantitively analyze the role of DRV effect in the evolution of α and β phases during the hot deformation of TC18.     

基于热力学理论的固体推进剂粘弹-粘损伤本构模型

为了描述固体推进剂在不同应变率和围压环境下的非线性力学特性，首先通过假设推进剂非线性力学特性由损伤导致，基于不可逆热力学框架，推导出粘弹-粘损伤本构模型。在构建粘损伤模型时，以线性粘弹性应变能密度为损伤驱动力，并且引入了损伤历史、应变率和围压效应对于损伤增长的影响。然后利用文献中HTPB推进剂的围压实验数据对一维形式下的本构模型进行了参数获取、验证和预测误差分析。在获取损伤萌发参数S0时，基于时间-压强等效原理，构建了损伤萌发参数S0主曲线。最后采用NEPE推进剂单轴拉伸实验验证了本构模型对于当前固体推进剂大变形非线性力学性能的适用性。结果表明，损伤萌发参数S0随着围压和应变率的增加而增加。在应变率和围压的双重作用下，在相对压强5.516MPa，0.24s-1条件下的S0是相对压强0MPa，6×10-4s-1条件下数值的10.7倍。另外，模型对于HTPB推进剂抗拉强度的最大预测误差为6.15%，模型预测结果与两种实验数据重合较好，表明建立的粘弹-粘损伤本构模型可以很好地预测HTPB推进剂在不同应变率和不同围压环境下的力学响应和当前NEPE推进剂的大变形非线性力学行为，可为点火增压载荷下固体推进剂药柱结构完整性数值分析提供理论基础。     

含能材料及相关物的低温焓松驰研究──(Ⅰ)由DSC获得粘弹系数

用差示扫描量热仪（ＤＳＣ）技术研究了某些含能材料及相关物的低温焓松弛过程及时温等效,通过玻璃化转变温度与升温速率的关系,导出了ＷＬＦ方程粘弹系数的计算式,并计算了１０个体系的粘弹系数,实验结果表明,用ＤＳＣ技术可以测定焓松驰和ＷＬＦ方程的系数。     

喷射成形7055铝合金热变形行为模拟

为研究喷射成形7055铝合金的热变形行为,在应变速率为0．001～5 s －1、变形温度为300～450℃、工程应变量为50％条件下,在 Gleeble-3500热-力模拟试验机上进行热压缩实验。结果表明：喷射成形7055铝合金的流变应力随应变速率的增大而增大,随变形温度升高而减小。在应变速率为5s －1时由变形热引起的温升达25℃,经修正流变应力比实测值增高20 MPa。采用包含 Z 参数的 Arrhenius 双曲线正弦本构方程可准确描述喷射成形7055铝合金的热变形流变应力行为,变形激活能为146．91 kJ·mol －1。所建本构方程的平均相对误差（Er ）为2．89％,说明可准确预测喷射成形7055铝合金的热变形流变应力。     

SiC颗粒增强铝基复合材料的热变形本构方程及其优化

通过热压缩试验研究了SiC颗粒增强铝基复合材料在应变速率为0.001～1s-1,变形温度为713～773K时的热成形性能,并在试验数据分析的基础上,引入Zener-Hollomon参数建立了用于描述复合材料高温变形行为的本构关系模型,通过分析比较和对本构方程的进一步优化,提高了颗粒增强型铝基复合材料本构方程的拟合精度,使得计算值更接近于试验值.     

Methane pyrolysis in preparation of pyrolytic carbon: Thermodynamic and kinetic analysis by density functional theory

The density functional theory has been successfully applied in analyzing pyrolytic carbon deposition by methane pyrolysis from the view of thermodynamics and kinetics based on a total number of 39 elementary reactions. M06-2X/def2-TZVP level was employed to optimize species structures and locate the transition states. The enthalpy changes and Gibbs free energy changes of all the reactions in the temperature range of 298.15–1800 K were derived with optimized species. Results show that the reacting temperature should be above 1200 K based on the equilibrium constant analysis, which is consistent with the typical reaction temperature adopted in experiments. Potential energy surface profiles report that radical attacking reactions have lower energy barriers than those direct decomposition reactions, especially hydrogen radical attacking reactions. The energy barriers of the first steps, dehydrogenations of methane and ethylene, are 272.4 kJ·mol⁻¹ and 288.9 kJ·mol⁻¹ at 1200 K, which are very close to the experimental activation energy for methane pyrolysis. The most favorable decomposition reaction path is the path of hydrogen radical attacking reactions. The highest energy barrier of the path at 1200 K is 185.7 kJ·mol⁻¹ presented by the C–H bond breaking in ethynyl attacked by hydrogen radical.     

PIP法制备C/ZrC-SiC复合材料工艺与性能研究

为了提高超高温陶瓷基复合材料的力学性能和耐烧蚀性能,本文采用前驱体浸渍裂解(PIP)工艺制备了C/ZrC-SiC复合材料,研究了锆硅一体化陶瓷前驱体(ZS)的固化-裂解工艺对C/ZrC-SiC复合材料性能的影响。结果表明:前驱体的裂解温度对复合材料的力学性能影响较大。较高的裂解温度会损坏碳纤维,导致力学性能降低;较低的裂解温度会使碳热还原反应不充分,基体氧含量较高,结构疏松,导致力学性能下降;制备的C/ZrC-SiC复合材料通过了2 850 K的电弧风洞试验考核后线烧蚀率为8.75×10~(-4)mm/s,呈现出优异的耐烧蚀性能。     

Comparison of autoignition characteristics of n-heptane, methylcyclohexane and toluene

The autoignition characteristics of three C7 hydrocarbon fuels,n-heptane,methylcyclohexane and toluene,were comparatively investigated.Ignitions were performed behind the reflected shock waves in a shock tube.The ignition delay times of these fuels were measured at the same igintion conditions with constant fuel mole fraction of 1.0%,equivalence ratio of 1.0,ignition pressure of 1.0×105 Pa(one more 2.0×105 Pa for n-heptane)and temperatures of 1 166-1 662 K.The correlation formula of ignition delay dependence of three fuels on igintion conditions was deduced separately.Results show that the ignition delay time of n-heptane is the shortest while that of toluene is the longest at the same ignition conditions.The ignition delay time of methylcyclohexane is most sensitive to the temperature while that of n-heptane is the least.The comparison of current ignition delay times with the predictions of available chemical kinetic reaction mechanisms has been presented to validate the reliability of mechanisms.The important chemical reactions during the ignition process have been obtained from the sensitivity analysis.