冷轧和退火对V-5Cr-5Ti合金组织结构和抗辐照硬化性能的影响

钒合金(V-5Cr-5Ti)是聚变堆第一壁以及包层的重要候选结构材料。不同加工工艺会对钒合金在聚变堆中的服役性能产生影响。本文利用兰州重离子研究装置(HIRFL)提供的337 MeV的高能Fe离子对不同程度冷轧(冷变形量分别为40%、60%和80%)以及冷轧后退火(1 273 K退火1 h)的V-5Cr-5Ti合金样品进行了辐照,研究了不同的冷轧和退火处理过程对材料抗辐照硬化性能的影响。电子背散射衍射技术(EBSD)测试结果显示,随着冷变形量的增加,样品中细小破碎晶粒比例增大,晶粒平均尺寸减小。退火处理后,细小破碎晶粒出现一定程度的长大,大晶粒几乎全部消失,晶粒尺寸分布更加均匀。维氏硬度结果表明随着冷变形量的增加,硬度随之增加,退火后硬度降低。辐照之后,材料硬度升高,出现了辐照硬化效应。在冷轧样品和退火样品中都观察到了辐照硬化效应随冷变形量的增加显著减弱的现象,这表明冷变形可以显著提高材料的抗辐照硬化能力。结合EBSD和硬度数据,对冷变形和退火处理引起钒合金抗辐照硬化性能变化的机理进行了讨论。讨论结果显示,冷轧使材料总的吸收尾闾增大,引起辐照硬化程度降低,退火处理使材料中晶界密度和位错密度降低,材料的总吸收尾闾降低,辐照硬化效应增加。     

A study on anomalous yield drop behaviour in modified beta titanium alloys

ABSTRACT

The yield drop phenomenon observed in the Ti–15V-3Al–3Sn-3Cr (Ti–15–3) beta-titanium alloy and its anomalous behaviour in the boron and carbon added Ti–15–3 alloys have been studied. While the base and the carbon containing alloys exhibit yield drop, the boron containing alloy with smaller grain size than base alloy does not appear to show this phenomenon. Tensile tests were interrupted at different stress levels followed by analyses of slip lines and sub-structural characteristics using scanning and transmission electron microscopes to understand this anomalous yield point phenomenon. Infrared thermal imaging technique was used to map the strain localisation and the spatiotemporal evolution of deformation along the gauge length of the specimens during the tensile tests. Deformation in these alloys initiates only in a few grains. Pile-up of dislocations in these grains subsequently triggers the formation of dislocations in other grains and their rapid multiplications. The spreading of deformation by the generation of dislocations from pile up dislocations in one grain to neighbouring un-deformed grains and their rapid multiplication to new regions influence the yield drop phenomenon and its characteristics. It is shown in this study that microscopic instability in the grain level is a necessary, but not the sufficient condition for the manifestation of macroscopic instability during tensile deformation in polycrystalline materials. The presence of boride particles at grain boundaries restricts the slip transfer across the grains as well as the spreading of deformation to new regions, which causes the suppression of yield drop in the boron containing alloy.     

Grain boundary sliding and lattice dislocation emission in nanocrystalline materials under plastic deformation

A theoretical model is proposed to describe the physical mechanisms of hardening and softening of nanocrystalline materials during superplastic deformation. According to this model, triple interface junctions are obstacles to glide motion of grain boundary dislocations, which are carriers of grain boundary glide deformation. Transformations of an ensemble of grain boundary dislocations that occur at triple interface junctions bring about the formation of partial dislocations and the local migration of triple junctions. The energy characteristics of these transformations are considered. Pileups of partial dislocations at triple junctions cause hardening and initiate intragrain lattice sliding. When the Burgers vectors of partial dislocations reach a critical value, lattice dislocations are emitted and glide into adjacent grains, thereby smoothing the hardening effect. The local migration of triple interface junctions (caused by grain boundary sliding) and the emission of lattice dislocations bring about softening of a nanocrystalline material. The flow stress is found as a function of the total plastic strain, and the result agrees well with experimental data.     

激光冲击690高强钢位错组态与晶粒细化的实验研究

为研究激光冲击材料内部位错组态和晶粒细化的关系,用脉冲激光对690高强钢试样进行了冲击强化处理,采用扫描电镜和透射电镜分别获得了冲击后试样的扫描电子显微像和透射电子显微像、高分辨电子显微像,并对高分辨电子显微像进行快速傅里叶逆变换,从位错组态角度建立了激光冲击690高强钢晶粒细化模型.结果表明,690高强钢试样经功率密度为5.09 GW/cm^2的激光冲击加载后,其材料内部位错增殖、表层晶粒细化,截面晶粒尺寸大小分布在80~200 nm;析出相与基体保持半共格关系,基体中分布着众多刃型位错、位错偶以及扩展位错等缺陷,其中位错偶是由带割阶的螺型位错运动形成;通过由位错、扩展位错、空位等构成的几何位错界面扩展交汇把原始大晶粒分割成细小晶粒;激光冲击690高强钢晶粒细化模型可以描述激光冲击690高强钢位错运动主导的晶粒细化过程.     

纳米单晶与多晶铜薄膜力学行为的数值模拟研究

通过对不同温度下单晶薄膜的拉伸性能的分子动力学模拟，从微观角度揭示了温度效应对材料性能的影响. 结果表明温度效应对材料的变形机理影响很大.0K温度下由于缺乏热激活软化的影响, 粒子运动所受到的阻碍较大, 薄膜的强度较高, 塑性变形主要来自于粒子的短程滑移.温度升高，粒子的热运动加剧，屈服强度降低, 塑性变形将主要来自于大范围的位错长程扩展.多晶薄膜的模拟结果表明, 虽然其晶粒形状较为特殊, 但是它仍然遵循反Hall-Petch关系.在模拟过程中，侧向应力最大值比拉伸方向应力的最大值滞后出现.位错只会从晶界产生并向晶粒内部传播，晶粒间界滑移是多晶薄膜塑性变形的主要来源. 关键词： 纳米薄膜 变形机理 温度效应 分子动力学     

Effects of cold rolling deformation on microstructure,hardness, and creep behavior of high nitrogen austenitic stainless steel

Effects of cold rolling deformation on the microstructure, hardness, and creep behavior of high nitrogen austenitic stainless steel （HNASS） are investigated. Microstructure characterization shows that 70% cold rolling deformation results in significant refinement of the microstructure of this steel, with its average twin thickness reducing from 6.4 μm to 14 nm. Nanoindentation tests at different strain rates demonstrate that the hardness of the steel with nano-scale twins （nt-HNASS） is about 2 times as high as that of steel with micro-scale twins （mt-HNASS）. The hardness of nt-HNASS exhibits a pronounced strain rate dependence with a strain rate sensitivity （m value） of 0.0319, which is far higher than that of mt-HNASS （m = 0.0029）. nt-HNASS shows more significant load plateaus and a higher creep rate than mt-HNASS. Analysis reveals that higher hardness and larger m value of nt-HNASS arise from stronger strain hardening role, which is caused by the higher storage rate of dislocations and the interactions between dislocations and high density twins. The more significant load plateaus and higher creep rates of nt-HNASS are due to the rapid relaxation of the dislocation structures generated during loading.     

On the annealing of junction disclinations in deformed polycrystals

The kinetics of relaxation of disclination quadrupoles formed within triple junctions of grains during plastic deformation are studied. The calculations are made using the discrete dislocation model for disclinations by simulating the climb of dislocations. Exponential relationships are obtained for the relaxation of the strength and elastic energy of disclination quadrupoles with a characteristic time proportional to the cube of grain size. The distribution of vacancy fluxes along grain boundaries (GBs) during the relaxation of a disclination quadrupole is studied in detail. The relation between continuum and discrete dislocation approaches to a study of the GB recovery process is considered. Characteristics of each relaxation stage are studied. A hierarchy of characteristic relaxation times for dimerent grain size ranges is constructed and it is show that in nanocrystalline materials the spreading time of trapped lattice dislocations can depend on the grain size.     

Length scale effect on the deformation microstructures of grown-in twins in copper

Electrodeposited copper samples composed of columnar grains subdivided by alternating twin/matrix (T/M) lamellae have been cold rolled to 30–85% reduction in thickness. The thickness of the T/M lamellae varies over a wide range from a few nanometres to about 1?μm. The deformation microstructure has been characterized systematically. In thin T/M lamellae (below 50–100?nm) the deformation behaviours differ significantly from that of thick T/M lamellae, as the dislocation activity is concentrated at the T/M boundaries illustrated by the observations of stacking faults and Shockley partial dislocations. In thick T/M lamellae (100–1000?nm), the deformation microstructure is related to the grain orientation as also observed previously in deformed single crystals and polycrystals with a grain size at the micrometre scale. The experiment therefore suggests that the universal structural characteristics of deformation microstructure can be extended one order of magnitude from about 5?μm to the sub-micrometre scale (about 0.5?μm).     

Study of the effects of grain size on the mechanical properties of nanocrystalline copper using molecular dynamics simulation with initial realistic samples

Abstract

Molecular dynamics simulations have been performed to study the mechanical properties of a columnar nanocrystalline copper with a mean grain size between 9.0 and 24 nm. A melting–cooling method has been used to generate the initial samples: this method produces realistic samples that contain defects inside the grains such as dislocations and vacancies. The results of uniaxial tensile tests applied to these samples reveal the presence of a critical mean grain size between 16 and 20 nm, for which there is an inversion of the conventional Hall–Petch relation. The principal mechanisms of deformation present in the samples correspond to a combination of dislocations and grain boundary sliding. In addition, this analysis shows the presence of sliding planes generated by the motion of perfect edge dislocations that are absorbed by grain boundaries. It is the initial defects present inside the grains that lead to this mechanism of deformation. An analysis of the atomic configurations further shows that nucleation and propagation of cracks are localised on the grain boundaries especially on the triple grains junctions.     

Effect of long-period stacking ordered phase on thermal stability of refined grains in Mg-RE-based alloys

The refined grains in both as-cast Mg-10Y-1Zn-2Zr (WZ101?K, wt.%) and Mg-10Y-1Al (WA101, wt.%) alloys have been found to have superior thermal stability after solution treatment. Plate-shaped, but different polytypes of long-period stacking ordered (LPSO) phases distributed along grain boundaries are considered as the predominant inhibitors of grain growth. Based on the plate-shaped features of the LPSO phases, a modified Zener’s model is established and the predicted limiting grain sizes are in a good agreement with the experimental results. Therefore, this model has strong potential for designing advanced Mg-RE-based alloys with high strength and high creep resistance at high temperatures.     

晶体相场法模拟纳米晶材料反霍尔-佩奇效应的微观变形机理

采用晶体相场模型模拟获得了平均晶粒尺寸从11.61–31.32 nm的纳米晶组织, 研究了单向拉伸过程纳米晶组织的强化规律的微观变形机理. 模拟结果表明: 晶粒转动、晶界迁移等晶间变形行为是纳米晶材料的主要微观变形方式, 纳米晶尺寸减小, 有利于晶粒转动, 使屈服强度降低, 显示出反霍尔-佩奇效应.当纳米晶较小时, 变形量超过屈服点达到4%, 位错运动开启, 其对变形的直接贡献有限, 主要通过改变晶界结构而影响变形行为, 位错运动破坏三叉晶界, 引发晶界弯曲, 促进晶界迁移. 随纳米晶增大, 晶粒转动困难, 出现晶界锯齿化并发射位错的现象. 关键词： 晶体相场 纳米晶 反霍尔-佩奇效应 微观变形     

晶界对纳米多晶铝中冲击波阵面结构影响的分子动力学研究

用分子动力学方法研究了纳米多晶铝在冲击加载下的冲击波阵面结构及塑性变形机理.模拟研究结果表明:在弹性先驱波之后,是晶界间滑移和变形主导了前期的塑性变形机理;然后是不全位错在界面上成核和向晶粒内传播,然后在晶粒内形成堆垛层错、孪晶和全位错的过程主导了后期的塑性变形机理.冲击波阵面扫过之后留下的结构特征是堆垛层错和孪晶留在晶粒内,大部分全位错则湮灭于对面晶界.这个由两阶段塑性变形过程导致的时序性塑性波阵面结构是过去未见报道过的. 关键词： 晶界 塑性变形 冲击波阵面 分子动力学     

The effects of the finest grains on the mechanical behaviours of nanocrystalline materials

This article proposes a new constitutive model to account for effects of the finest grains, with sizes ranging from 2 to 4 nm, on the mechanical behaviours of nanocrystalline (NC) materials. In this model, the normal nanograins (ranging from 20 to 100 nm) were treated as though they were composed of a grain interior (GI) and a grain boundary (GB) affected zone (GBAZ). The finest grains were considered to be part of the GBAZ, denoted as super triple junctions (STJs). For the initial plastic deformation stage of the NC materials, a phenomenological constitutive equation was suggested to predict the deformation behaviours of the GBAZ. The formation of GB dislocation (GBD) pileups provides dramatic strain hardening in deformed NC materials and thereby enhances their ductility. Then, the constitutive equations to describe the plastic deformation of the GI and the GBAZ lattice region were established. In this stage, the GBAZ are already saturated with GBD pileups, and GI deformation is the dominant mechanism. Finally, the mechanical model for the NC materials with the finest grains was built using the self-consistent method, and an overall moderate “work hardening,” sustained over a long range of plastic strain, was predicted. The effects of TJs/STJs on the deformation mechanism were quantitatively analysed. The analysis demonstrated that the existence of the finest grains will simultaneously lead to good strength and good ductility.     

Emission of partial dislocations by grain boundaries in nanocrystalline metals

A theoretical model is proposed to describe the emission of partial dislocations by grain boundaries in nanocrystalline materials during plastic deformation. Partial dislocations are assumed to be emitted during the motion of grain-boundary disclinations, which are carriers of rotational plastic deformation. The ranges of the parameters of a defect structure in which the emission of partial dislocations by grain boundaries in nanocrystalline metals are energetically favorable are calculated. It is shown that, as the size of a grain decreases, the emission of partial dislocations by its boundary becomes more favorable as compared to the emission of perfect lattice dislocations.     

Roles of grain boundary and dislocations at different deformation stages of nanocrystalline copper under tension

The plastic deformation of nanocrystalline copper subjected to tension has been studied using molecular dynamics simulation. The results show that, in the initial stage, the deformation is mainly boundary-mediated in small grains; while in the late stage, the deformation is accommodated by dislocations in large grains. It is also found that the stress-assisted grain growth occurs owing to atomic diffusion and grain boundary migration. These results are consistent with recent experimental observations.     

Microplastic deformation of polycrystals during cyclic loading

A model of microplastic deformation of polycrystals during zero-start cyclic loading with tensions lower than the yield strength is proposed according to which during cycling, thermally activated movement of dislocations occurs under conditions of stress relaxation. Based on this model and the statistical theory of polycrystalline microdeformation, the accumulation of microplastic deformation is theoretically described as a function of the number of loading cycles and the stress amplitudes. It is theoretically proved that in the cycling process the microplastic deformation that accumulates over one cycle decreases as the number of cycles increases; up to the macroscopic elastic limit it is independent of the stress amplitude, and then sharply increases. Agreement of the theory with experimental data for spring alloys is observed in the density of mobile dislocations, which decreases during cycling.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 3, pp. 29–34, March, 1990.     

A thermally activated dislocation-based constitutive flow model of nanostructured FCC metals involving microstructural evolution

Abstract

Due to their interface and nanoscale effects associated with structural peculiarities of nanostructured, face-centered-cubic (FCC) ultrafine-grained/nanocrystalline (UFG/NC) metals, in particular nanotwinned (NT) metals exhibit unexpected deformation behaviours fundamentally different from their coarse-grained (CG) counterparts. These internal boundaries, including grain boundaries and twin boundaries in UFG/NC metals, strongly interact with dislocations as deformation barriers to enhance the strength and strain rate sensitivity (SRS) of materials on the one hand, and play critical roles in their microstructural evolution as dislocation sources/sinks to sustain plastic deformation on the other. In this work, building on the findings of twin softening and (de)twinning-mediated grain growth/refinement in stretched free-standing NT–Ni foils, a constitutive model based on the thermally activated depinning process of dislocations residing in boundaries has been proposed to predict the steady-state grain size and simulate the plastic flow of NT–Ni, by considering the blocking effects of nanotwins on the absorption of dislocations emitted from boundaries. It is uncovered that the stress ratio (η_stress) of effective-to-internal stress can be taken as a signature to estimate the stability of microstructures during plastic deformation. This model not only reproduces well the plastic flow of the stretched NT–Ni foils as well as reported NT–Cu and the steady-state grain size, but also sheds light on the size-dependent SRS and failure of FCC UFG/NC metals. This theoretical framework offers the opportunity to tune the microstructures in the polycrystalline materials to synthesise high performance engineering materials with high strength and great ductility.     

Multiscale model of deformed polycrystals. Hall-Petch problem

The paper puts forward a multiscale model of deformed polycrystals according to which the basis for self-consistent deformation of grains is rotational wave flows of planar structural transformations at their boundaries. Computer-aided engineering of grain boundaries reveals two types of rotational wave flows defined by the misorientation angle of adjacent grains. Grain boundary flows of the first type develop at low-angle boundaries and feature low curvature. These flows generate dislocations in the grain bulk and the Hall-Petch equation for them has the form σ=σ₀+kd^?1/2. Grain boundary flows of the second type develop at high-angle boundaries and feature high curvature. These flows generate curvature bands in near-boundary zones and inject them into the grain bulk, resulting in fragmentation of grains and breakdown of translation invariance. For such self-consistency of grains in a polycrystal, the Hall-Petch equation has the form σ=σ₀+kd^?1. Experimental data in support of the proposed multiscale model are presented.     

Influence of the transverse size of samples with micro- and nano-grained structures on the yield and flow stresses

The effects of reduction in the strength and deviation from the Hall-Petch relationship under plastic deformation of specimens with micro- and nano-grained structures with decreasing size of their cross section have been considered theoretically. The analysis is based on the kinetic equation for the dislocation density, which takes into account that the surface of the specimen serves as both the source and the sink for dislocations, whereas the grain boundaries are barriers limiting the mean free path of dislocations. It has been found that, when the ratio of the transverse size of the specimen D to the grain size d becomes less than 3, in the dependence of the yield stress on the size of the specimen there appears a minimum as a result of the increase in the number of near-surface grains that exhibit a weak resistance to plastic deformation due to the withdrawal of dislocations through the external surface of the fine-dimensional specimen. The minimum of the strength in the range d < D < 3d is a consequence of the competition and nonlinear interaction of the size factors D and d.     

钢铁材料中形变诱导相变超细化机理研究

通过计算机编程建立奥氏体相中12[1 1 0]刃位错、奥氏体相中非形变区和形变区奥氏体/铁 素体相界模型.用实空间的连分数方法计算了非形变区和形变区奥氏体/铁素体相界界面能， 计算了碳、氮及微合金元素在完整晶体及位错区引起的环境敏感镶嵌能，进而讨论形变过程 中铁素体形核的难易程度，碳、氮及合金元素在位错区的偏聚及析出与铁素体细化的关系. 计算结果表明：α-Fe易于在高密度位错区（形变带、亚晶界、晶界）形核，在奥氏体形变 过程中，就会大大提高α-Fe形核率，细化铁素体晶粒；碳、氮和微合金元素易于单独或共 同 关键词： 奥氏体/铁素体相界 刃位错 形变 晶粒细化