孪晶对多晶纯钛塑性变形影响的实验研究

本文介绍了不同温度下多晶纯钛试件的单调拉伸、压缩试验和不同应变的压缩加卸载试验及其结果,同时介绍了拉断试样以及不同压缩应变下卸载试样的金相观察结果。通过直接比较不同温度下多晶纯钛的单调拉伸、压缩试验结果以及相应的金相分析,得到了由孪晶单独引起的流动应力的增加与应变之间的定量关系。本文还根据Hall-Petch关系和孪晶体积分数的演化方程,建立了孪晶引起的流动应力的增加与应变之间的唯象解析关系。试验结果表明此唯象关系较好地描述了孪晶对多晶纯钛塑性变形的影响。     

不同晶向金属纳米线拉伸力学性能分子动力学研究

在经典等温分子动力学框架下,采用位移加载方式,准静态条件下数值模拟常温条件下金属纳米线的单向拉伸,研究了面心立方晶格（FCC）单晶金属纳米线的弹塑性力学性能。研究发现 <100>,<110>,<111>三个不同晶向纳米线拉伸时呈现不同的拉伸变形力学性能。其中<111>晶向拉伸有最高的屈服强度,<110>晶向屈服屈服最小,特别的是<100>晶向拉伸时屈服应变最大。由于不同的晶向对应纳米线的不同表面,三个晶向的纳米线拉伸呈现不同的应力应变关系曲线,变形过程中的局部结构具有不同的演化方式。分析了纳米单晶铜线的三个晶向拉伸表现不同的等效弹性刚度和屈服强度,讨论了相关的局部位错结构演化过程和与位错发射分解剪应力相关的纳米线塑性变形机理。     

基于有限变形单晶塑性滑移的微观热-力耦合模型及其有限元计算

基于率相关的晶体塑性滑移理论,论文考虑晶体内部塑性变形产生的热以及快速热冲击作用下温度急剧变化产生热应力的热-力双向耦合效应,建立起微观单晶的瞬态热-弹-塑性耦合模型,推导出与温度有关的剪应变率和弹塑性切模量公式.根据论文建立的模型,对ABAQUS软件进行二次开发[1],数值模拟出<001>/{100}单晶Cu在单轴拉伸状态下的应力、应变与温度的关系和弹性模量的变化,结果如下:轴向应力随温度升高先呈线性增加再呈非线性减小,轴向应变随温度增加而增加;弹性模量随塑性变形的增加而降低,与分子动力学模拟的趋势[2]是一致的.数值实验表明,论文建立的模型和算法是正确合理的,且计算量远远小于分子动力学模拟.     

轴向拉伸下氮化钛纳米杆变形机制及力学性能的分子动力学研究

本文使用分子动力学软件包lammps并采用第二近邻改进型嵌入原子法(2NN MEAM)模拟了单晶氮化钛纳米杆的轴向拉伸破坏过程,分析了分别沿[100]、[111]晶向的不同截面尺寸、不同拉伸应变率、不同温度下的氮化钛纳米杆的力学性能,详细描述了氮化钛纳米杆拉伸变形过程。研究发现, 拉伸晶向、截面尺寸、拉伸应变率及温度均会对TiN纳米杆的拉伸变形过程及屈服强度、弹性模量等力学性能产生不同程度的影响。 沿[100]晶向的拉伸,截面尺寸越大,屈服强度越低;而沿[111]晶向,截面尺寸越大,屈服强度越大。应变率越大,屈服强度及屈服应变越大,但对于弹性模量几乎无影响。温度越高,材料的屈服强度、屈服应变及弹性模量越小,断裂应变越大。不同拉伸条件下的氮化钛纳米杆的拉伸过程均包括弹性变形、塑性变形与断裂阶段。[100]晶向的弹性模量都要高于[111]晶向。     

完整岩石拉压应力状态下的张裂破坏准则

一点的应力状态可由3个主应力$\sigma_{1}$, $\sigma_{2}$, $\sigma_{3}$来表示, 当规定主应力以压为正时, 沿最大主应力$\sigma_{1}$方向将产生收缩变形, 若中间主应力$\sigma_{2}$和最小主应力$\sigma_{3}$都远小于$\sigma_{1}$, 则沿$\sigma_{2}$和$\sigma_{3}$方向会产生横向扩张变形, 当横向扩张变形达到一定极限时, 将会在平行于$\sigma _{1}$的方向产生张裂破坏. 如何建立这种张裂破坏的强度准则目前尚缺乏研究, 最大拉应变理论(第二强度理论)有时被用来解释张裂破坏, 但最大拉应变理论难以应用于三向受力状态. 本文分别用$\varepsilon_{1}$, $\varepsilon_{2}$表示最大张应变和次大张应变, 则最大拉应变理论认为当$\varepsilon_{1}$达到单向拉伸屈服应变时, 材料将产生破坏. 而本文将根据$\varepsilon_{1}+\varepsilon_{2}$之和达到极限值$\varepsilon_u$来建立张裂破坏准则. 可以证明$\varepsilon_{1} +\varepsilon_{2}$所表示的是$\sigma_{1}$主平面的面积增长率. 当$\sigma_{3}<\sigma_{2} \ll \sigma_{1}$时, 大部分岩石都具有脆性破坏的特点, 所以可将破坏前的岩石视为满足广义胡克定律的线弹性材料, 这样用$\varepsilon_{1}$, $\varepsilon_{2}$表示的强度准则可通过$\sigma_{1}$, $\sigma_{2}$, $\sigma_{3}$来表示. 在这个过程中还可考虑岩石在拉伸和压缩时具有不同弹性参数和强度的特点, 并可通过单向拉伸和单向压缩的破坏状态来确定$\varepsilon_u$. 不管$\sigma_{1}$, $\sigma_{2}$, $\sigma_{3}$是压应力, 还是拉应力, 或者$\sigma_{1}$, $\sigma_{2}$, $\sigma_{3}$中有拉有压的情形, 基于$\varepsilon_{1} +\varepsilon_{2} =\varepsilon_u$都可建立相应的强度准则. 所建立的准则可以反映中间应力$\sigma_{2}$对强度的影响规律, 通过建立的强度准则还可以证明: 静水拉力能引起屈服, 而静水压力不能产生屈服; 压缩破坏能使塑性体积增大, 其结果比Mohr-Coulomb准则更能反映实际情形. 并通过拉压应力状态下的试验数据验证了所建立的强度准则, 所得理论计算结果和已有的试验数据吻合得很好. 通过提出的强度准则和圆盘劈裂的试验结果, 可获得更为可靠的岩石单轴抗拉强度.      

孪生诱发塑性对V-5Cr-5Ti合金应变硬化行为的影响

钒合金(V-Cr-Ti)作为潜在重要的聚变反应堆用结构材料, 近年来受到广泛的关注. 为了研究 V-5Cr-5Ti 合金不同应变率压缩下的应变硬化行为, 特别是孪生对塑性变形的影响, 以位错密度和孪晶演化为基础, 建立了该合金的应变硬化模型. 模型中考虑了孪晶中的位错滑移对材料塑性应变的贡献. 模拟结果表明, 由于孪生诱发塑性, 从而使动态压缩时的位错密度小于准静态加载时的, 这使得 V-5Cr-5Ti 合金在动态压缩时的应变硬化率比准静态加载时的小. 当孪晶形成后, 位错滑移引起的塑性应变率随应变增大而增大, 并逐渐接近加载应变率, 而孪生引起的塑性应变率则随应变增大而减小.      

室温下镁合金板循环塑性随动强化本构模型研究

本文在具有各向异性屈服强度和拉压不对称的CPB06屈服准则的基础上,建立了基于随动强化的循环塑性本构模型．通过引入滑移、孪晶以及去孪等不同变形模式下的背应力演化方程,对室温下镁合金板材异常循环硬化行为进行了模拟．选取了AZ31B-O和AZ31B两种镁合金板材,通过拉伸-压缩-拉伸(T-C-T)和压缩-拉伸(C-T)等不同加载路径下的部分实验曲线确定模型的参数,采用三次插值多项式建立了背应力参数与上一变形模式中累积的等效塑性应变（即预应变）之间的函数关系．使用本模型对剩下的实验曲线进行了预测,发现预测结果与实验结果有良好的一致性,说明了当前模型的正确性．     

高温后高强高性能混凝土双轴压力学性能

利用大型静动真三轴试验机,进行了常温20${^\circ}$C以及200${^\circ}$C$\sim $ 600${^\circ}$C\,6个温度等级高温后高强高性能混凝土在7种应力比双轴压应力状态下的强度与变形试验.测得了双轴主压方向的静态强度、峰值应变与应力应变曲线,剖析了温度和应力比对单、双轴压强度与峰值应变发展趋势的影响规律性以及试件破坏形态. 试验结果表明:随温度的升高,高强高性能混凝土的单轴压减摩强度并不一定降低;双轴压强度相对于单轴压强度的提高倍数取决于应力比、不同温度等级后的高强高性能混凝土``脆硬性'. 提出了带有温度和应力比参数的Kupfer-Gerstle破坏准则公式.      

铁电单晶Pb(Mg1/3Nb2/3)O3-0.32PbTiO3的实验及本构模型研究

对压力作用下沿[001]晶向极化的Pb(Mg弛豫型铁电单晶;极化旋转(相变);黏塑性模型;本构;细观力学国家自然科学基金，教育部全国优秀博士学位论文作者专项基金2006-11-06对压力作用下沿[001]晶向极化的Pb(Mg1/3Nb2/3)O3-0.32PbTiO3(PMN0.32PT)弛豫型铁电单晶的应力应变行为进行了实验研究,实验结果表明铁电单晶〈001〉晶向的应力应变行为和铁电多晶有本质的不同,是传统的电畴翻转机理所难以解释的,所提出的极化旋转(相变)模型合理地解释了实验中观察到的现象;基于提出的极化旋转(相变)模型,采用细观力学方法建立了铁电单晶的细观本构模型.在模型中采用黏塑性公式描述铁电单晶可能的8个相变系统的相变行为.为了验证模型的可靠性,用该模型模拟了铁电单晶〈001〉晶向的应力应变实验曲线.计算表明,该模型能较好地模拟铁电单晶〈001〉晶向的相变行为.     

纳米晶钽在单向拉伸载荷下的分子动力学模拟

利用分子动力学方法模拟了纳米晶钽在单轴拉伸载荷作用下的微观结构演化情况. 结果表明纳米晶钽在塑性变形过程中可以发生从BCC到FCC, HCP结构的应力诱导相变. FCC 结构原子百分比的最大值和试样的抗拉强度成线性关系，据此可推出一个相变发生的临界应 力值. 应变率越大，相变滞后于应力越严重. 当应变达到一定值时，试样会发生晶间断裂现 象，定量分析发现纳米晶钽晶间裂纹初始形成应变不受平均晶粒尺寸的影响，而与应变率和 模拟温度有着密切的关系.     

Constitutive modeling of textured body-centered-cubic (bcc) polycrystals

A new latent hardening model for body-centered-cubic (bcc) single crystals motivated by the inapplicability of the Schmid law (Critical Resolved Shear Stress Criterion) is presented. This model is based on the asymmetry of shearing resistance of the {112} slip planes depending on the shearing direction in the sense of ‘twin’ and ‘anti-twin’. For the interpretation of deformation of polycrystalline aggregates depending upon initial texture, a constitutive law for bcc single crystals is developed. This law is based on a rigorous constitutive theory for crystallographic slip that accounts for the effects of strain hardening, rate-sensitivity and thermal softening. The deformation response of textured polycrystal is investigated by means of a Taylor type averaging scheme and an established numerical procedure. Results for textured tungsten polycrystals at low and high strain rates for two different textures [001] and [011] are presented and compared with experimental results. The predictions compare well with experimental observations for the [001] texture. In the [011] texture, due to the reduced symmetry of deformation, lateral tensile stresses develop even under uniaxial compression. These lateral tensile stresses are responsible for observed lack of ductility and transgranular failure in the [011] texture.     

Detwinning of High-Purity Zirconium: <Emphasis Type="Italic">In-Situ</Emphasis> Neutron Diffraction Experiments

Twinning is an important deformation mode in hexagonal metals to accommodate deformation along the c-axis. It differs from slip in that it accommodates shear by means of crystallographic reorientation of domains within the grain. Such reorientation has been shown to be reversible (detwinning) in magnesium alloy aggregates. In this paper we perform in-situ neutron diffraction reversal experiments on high-purity Zr at room temperature and liquid nitrogen temperature, and follow the evolution of twin fraction. The experiments were motivated by previous studies done on clock-rolled Zr, subjected to deformation history changes (direction and temperature), in the quasi-static regime, for temperatures ranging from 76 K to 450 K. We demonstrate here for the first time that detwinning of { 10[`1] 2 } á 10[`1][`1] ñ\left\{ {10\overline 1 2} \right\}\left\langle {10\overline 1 \overline 1 } \right\rangle tensile twins is favored over the activation of a different twin variant in grains of high-purity polycrystalline Zr. A visco-plastic self-consistent (VPSC) model developed previously, which includes combined slip and twin deformation, was used here to simulate the reversal behavior of the material and to interpret the experimental results in terms of slip and twinning activities.     

Modeling finite deformations in trigonal ceramic crystals with lattice defects

A model is developed for thermomechanical behavior of defective, low-symmetry ceramic crystals such as α$\alpha$-corundum. Kinematics resolved are nonlinear elastic deformation, thermal expansion, dislocation glide, mechanical twinning, and residual lattice strains associated with eigenstress fields of defects such as dislocations and stacking faults. Multiscale concepts are applied to describe effects of twinning on effective thermoelastic properties. Glide and twinning are thermodynamically irreversible, while free energy accumulates with geometrically necessary dislocations associated with strain and rotation gradients, statistically stored dislocations, and twin boundaries. The model is applied to describe single crystals of corundum. Hardening behaviors of glide and twin systems from the total density of dislocations accumulated during basal slip are quantified for pure and doped corundum crystals. Residual lattice expansion is predicted from nonlinear elasticity and dislocation line and stacking fault energies.     

Effect of microstructure on the nucleation of deformation twins in polycrystalline high-purity magnesium: A multi-scale modeling study

A multi-scale, theoretical study of twin nucleation from grain boundaries in polycrystalline hexagonal close packed (hcp) metals is presented. A key element in the model is a probability theory for the nucleation of deformation twins based on the idea that twins originate from a statistical distribution of defects in the grain boundaries and are activated by local stresses at the grain boundaries. In this work, this theory is integrated into a crystal plasticity constitutive model in order to study the influence of these statistical effects on the microstructural evolution of the polycrystal, such as texture and twin volume fraction. Recently, a statistical analysis of exceptionally large data sets of {101?2} deformation twins was conducted for high-purity Mg (Beyerlein et al., 2010a). To demonstrate the significantly enhanced accuracy of the present model over those employing more conventional, deterministic approaches to twin activation, the model is applied to the case of {101?2} twinning in Mg to quantitatively interpret the many statistical features reported for these twins (e.g., variant selection, thickness, numbers per grain) and their relationship to crystallographic grain orientation, grain size, and grain boundary misorientation angle. Notably the model explains the weak relationship observed between crystal orientation and twin variant selection and the strong correlation found between grain size and the number of twins formed per grain. The predictions suggest that stress fluctuations generated at grain boundaries are responsible for experimentally observed dispersions in twin variant selection.     

锆基非晶合金的动态弛豫机制和高温流变行为

非晶合金的动态弛豫机制对于理解其塑性变形, 玻璃转变行为, 扩散机制以及晶化行为都至关重要. 非晶合金的力学性能与动态弛豫机制的本征关联是该领域当前重要科学问题之一. 本文借助于动态力学分析(DMA), 探索了Zramorphous alloy,dynamic mechanical analysis,high temperature deformation,structural relaxation,quasi-points defects,1)国家自然科学基金(51971178);陕西省自然科学基金(2019JM-344);中央高校基本科研业务费专项资金(3102019ghxm007);中央高校基本科研业务费专项资金(3102017JC01003)2020-01-062020-04-10非晶合金的动态弛豫机制对于理解其塑性变形, 玻璃转变行为, 扩散机制以及晶化行为都至关重要. 非晶合金的力学性能与动态弛豫机制的本征关联是该领域当前重要科学问题之一. 本文借助于动态力学分析(DMA), 探索了Zr$_{50}$Cu$_{40}$Al$_{10}$块体非晶合金从室温到过冷液相区宽温度范围内的动态力学行为. 通过单轴拉伸实验, 研究了玻璃转变温度附近的高温流变行为. 基于准点缺陷理论(quasi-point defects theory), 对两种力学行为的适用性以及宏观力学行为变化过程中微观结构的演化规律进行描述. 研究结果表明, 准点缺陷理论可以很好地描述非晶合金损耗模量$\alpha$弛豫的主曲线. 基于非晶合金的内耗行为, 玻璃转变温度以下原子运动的激活能$U_\beta$为0.63 eV. 与准点缺陷浓度对应的关联因子$\chi $在玻璃转变温度以下约为0.38,而在玻璃转变温度以上则线性增大. Zr$_{50}$Cu$_{40}$Al$_{10}$块体非晶合金在玻璃转变温度附近, 随温度和应变速率的不同而在拉伸实验中显示出均匀的或不均匀的流变行为. 非晶合金的高温流变行为不仅可以通过扩展指数函数和自由体积理论来描述, 还可以通过基于微剪切畴(shear micro-domains, SMDs)的准点缺陷理论来描述.     

An atomistically-informed dislocation dynamics model for the plastic anisotropy and tension-compression asymmetry of BCC metals

Atomistic simulations have shown that a screw dislocation in body-centered cubic (BCC) metals has a complex non-planar atomic core structure. The configuration of this core controls their motion and is affected not only by the usual resolved shear stress on the dislocation, but also by non-driving stress components. Consequences of the latter are referred to as non-Schmid effects. These atomic and micro-scale effects are the reason slip characteristics in deforming single and polycrystalline BCC metals are extremely sensitive to the direction and sense of the applied load. In this paper, we develop a three-dimensional discrete dislocation dynamics (DD) simulation model to understand the relationship between individual dislocation glide behavior and macro-scale plastic slip behavior in single crystal BCC Ta. For the first time, it is shown that non-Schmid effects on screw dislocations of both {110} and {112} slip systems must be implemented into the DD models in order to predict the strong plastic anisotropy and tension-compression asymmetry experimentally observed in the stress-strain curves of single crystal Ta. Incorporation of fundamental atomistic information is critical for developing a physics-based, predictive meso-scale DD simulation tool that can connect length/time scales and investigate the underlying mechanisms governing the deformation of BCC metals.     

Theoretical latent hardening in crystals—II. BCC crystals in tension and compression

The general latent hardening law of single slip derived in the first paper of this series (Havner, Baker and Vause, 1979) is applied to an analysis of “overshooting” phenomena in bcc crystals in tension and compression. This new law, which predicts anisotropic hardening of latent slip systems, is based upon the simple theory of finite distortional crystal hardening introduced by Havner and Shalaby (1977).Because of historical ambiguities regarding identification of the slip plane in bcc metals, parallel analyses are presented corresponding to two separate criteria: (i) slip on {110}, {112} and {123} crystallographic planes only; and (ii) slip on the plane of maximum resolved shear stress containing a 〈111〉 direction. It is established that the new hardening law is a theory of “overshooting” in bcc crystals according to either identification of the slip plane.A qualitative comparison between theoretical results and two experimental papers on Fe crystals is included. The general difficulties in making comparisons with the experimental literature on finite distortional latent hardening are briefly discussed.     

In situ neutron diffraction investigation of deformation twinning and pseudoelastic-like behaviour of extruded AZ31 magnesium alloy

In situ neutron diffraction has been used to investigate the deformation twinning and untwinning during cyclic uniaxial straining of hydrostatically extruded AZ31 magnesium alloy. The development of the internal stresses and microstructure in the polycrystalline alloy when twinning takes place is explained on the basis of the two pairs of parent {10.0}_||, {11.0}_|| and twin {00.2}_||, {10.3}_|| grain families. The experimentally observed pseudoelastic-like behaviour in stress–strain cycles is interpreted as being due to the activation of reversal twinning processes during loading–unloading cycles. It is proposed that the driving force for the observed untwinning is the existence of high tensile stresses in favourably oriented grains which result from significant twinning activity prior to unloading from the peak stress.     

Plastic flow stability of nanotwinned Cu foils

The plastic flow stability of nanotwinned Cu foils was investigated via room temperature rolling. Nanotwinned Cu, with an average twin thickness of 5 nm, exhibited stable plastic flow without shear localization or fracture, even at thickness reduction of over 50%. The retention of {1 1 1} fiber texture after rolling indicates insignificant out-of-plane rotation of the columnar grains and is interpreted in terms of a symmetric slip model. No significant change in the average twin lamellae thickness was seen even at thickness reduction of over 50%, suggesting that some twin boundaries were annihilated during deformation. The annihilation of very thin twins is a consequence of migration of twin boundaries due to the glide of twinning dislocations (disconnections) in the twin plane. The work hardening after rolling is correlated with the dislocation storage at twin boundaries.     

La30Ce30Al15Co25金属玻璃应力松弛行为

作为潜在的工程材料, 金属玻璃在材料科学和凝聚态物理等领域引起广泛的研究兴趣. 金属玻璃结构与性能的关系表明, 金属玻璃的动态非均匀性与其黏弹性和塑性紧密相关. 然而, 宏观应力松弛行为与动态弛豫之间的物理图像并不清晰. 与传统金属材料不同, 金属玻璃的变形机理非常复杂. 应力松弛是一种表征玻璃体系黏弹性和塑性变形机制的有效手段, 从而探索结构和动态非均匀性. 本研究以La₃₀Ce₃₀Al₁₅Co₂₅金属玻璃为模型体系, 在较宽的温度窗口研究了其应力松弛行为. 研究结果表明, 与传统金属玻璃不同, La₃₀Ce₃₀Al₁₅Co₂₅金属玻璃具有明显的β弛豫行为. 基于Kohlarausch-Willams-Watts (KWW)方程的分析表明, 金属玻璃应力松弛为动态不均匀过程; 热动力学分析发现La₃₀Ce₃₀Al₁₅Co₂₅金属玻璃应力松弛存在显著的双阶段行为, 即从高应力条件下应力驱动为主导的松弛行为, 向低应力下热激活为主导的松弛行为发生转变. 通过激活能谱模型分析表明, 应力松弛单元的激活并非均匀, 而是存在能量上的起伏, 金属玻璃对于外力响应是一个渐进过程, 具有动力学不均匀性. 本研究进一步构建了金属玻璃的结构和动态非均匀性之间的关联, 为研究金属玻璃的α弛豫和β弛豫提供了强有力的支撑.