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Enhancement mechanisms of mechanical, electrical and thermal properties of carbon nanotube-copper composites: A review 碳纳米管-铜复合材料机械、电气和热性能的增强机制:综述
Pub Date : 2024-07-31 DOI: 10.1016/j.jmrt.2024.07.181
Yilin Jia, Kun Zhou, Wanting Sun, Min Ding, Yu Wang, Xiangqing Kong, Dongzhou Jia, Muhong Wu, Ying Fu
Carbon nanotubes (CNTs), as potent reinforcements in composites, have demonstrated excellent strengthening effects when combined with copper in numerous recent studies. Challenges remain in the application of these composites and in fully leveraging the reinforcing capabilities of CNTs to achieve comprehensive performance enhancement. The performance of CNTs/Cu composites can be flexibly regulated owing to the unique structure and properties of CNTs. To achieve the fabrication of high-performance and diverse CNTs/Cu composites, a profound understanding of the reinforcement mechanisms of CNTs in the composites is essential, along with the consideration of key influencing factors on performance. This article provides a comprehensive overview of the reinforcement mechanisms of CNTs on the mechanical, electrical, and thermal properties of CNTs/Cu composites. Factors influencing the effectiveness of CNT reinforcement in composites are discussed, including the attributes and dispersion of CNTs, the architectures of composites, and the interface between CNTs and Cu. Furthermore, this study explores the role of CNTs in addressing the trade-off between high strength and high conductivity as well as between high strength and high ductility in the copper matrix.
碳纳米管(CNT)作为复合材料中的强力增强材料,在最近的多项研究中与铜结合后显示出卓越的增强效果。但在应用这些复合材料以及充分利用碳纳米管的增强功能以实现全面性能提升方面仍存在挑战。由于碳纳米管具有独特的结构和性能,因此可以灵活调节碳纳米管/铜复合材料的性能。要实现高性能、多样化 CNTs/Cu 复合材料的制造,必须深刻理解 CNTs 在复合材料中的增强机理,并考虑性能的关键影响因素。本文全面概述了 CNT 对 CNTs/Cu 复合材料机械、电气和热性能的增强机理。文章讨论了影响复合材料中 CNT 增强效果的因素,包括 CNT 的属性和分散、复合材料的结构以及 CNT 和铜之间的界面。此外,本研究还探讨了碳纳米管在铜基体中解决高强度和高导电性以及高强度和高延展性之间权衡的作用。
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引用次数: 0
Influence of annealing treatment on grain growth, texture and magnetic properties of a selective laser melted Fe-6.5 wt% Si alloy 退火处理对选择性激光熔化的 Fe-6.5 wt% Si 合金的晶粒生长、质地和磁性能的影响
Pub Date : 2024-07-31 DOI: 10.1016/j.jmrt.2024.07.211
Lulan Jiang, Haijie Xu, Yuhan Zhan, Dewei Zhang, Xuedao Shu, Zixuan Li, Jinrong Zuo
The high-density Fe-6.5 wt% Si soft magnetic alloy samples were prepared using selective laser melting (SLM) technology. Annealing treatments with different temperatures were employed to promote grain growth. The microstructure, texture and magnetic hysteresis loops were characterized, aiming to investigate the relationship between microstructure and magnetic properties. The as-printed Fe-6.5 wt% Si alloy had weak texture and low density of ordered phases, and was featured by coarse grains in the top-view section and columnar grains in the side-view section. After annealing at 800 °C–1000 °C, the textures were slightly weakened, while the grain growth was not significant. Increasing the annealing temperature to 1100 °C led to abnormal grain growth behaviors. The grains of the as-printed Fe-6.5 wt% Si alloy showed randomly abnormal growth behaviors rather than oriented growth, which may be related to the low stored energy and initial size advantage before annealing. After annealed at 1100 °C for 1 h, the abnormal grain growth and the formation of large Goss ({110}<001>) and Cube ({100}<001>) grains resulted in microstructure coarsening and texture optimization. Thus, the corresponding ring-shaped sample exhibited excellent magnetic performance. The magnetic induction B is 1.21 T, the maximum relative permeability is 14.71 × 10 and the core loss P is 11.69 W/kg.
利用选择性激光熔化(SLM)技术制备了高密度 Fe-6.5 wt% Si 软磁合金样品。采用不同温度的退火处理促进晶粒生长。对样品的微观结构、质地和磁滞回线进行了表征,旨在研究微观结构与磁性能之间的关系。压印后的 Fe-6.5 wt% Si 合金质地较弱,有序相密度较低,顶视图部分为粗大晶粒,侧视图部分为柱状晶粒。在 800 ℃-1000 ℃ 退火后,纹理略有减弱,晶粒生长不明显。将退火温度提高到 1100 ℃会导致异常的晶粒生长行为。原样印刷的 Fe-6.5 wt% Si 合金的晶粒表现出随机的异常生长行为,而不是取向生长,这可能与退火前的低储能和初始尺寸优势有关。在 1100 °C 下退火 1 小时后,晶粒异常生长,形成了大的 Goss({110})和 Cube({100})晶粒,导致了微观结构的粗化和纹理优化。因此,相应的环形样品表现出优异的磁性能。磁感应强度 B 为 1.21 T,最大相对磁导率为 14.71 × 10,磁芯损耗 P 为 11.69 W/kg。
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引用次数: 0
Corrigendum to ‘Magnetic, dielectric and structural properties of spinel ferrites synthesized by sol-gel method’ [J. Mater. Res. Technol. Volume 11, March–April 2021, Pages 158-169] 溶胶-凝胶法合成的尖晶石铁氧体的磁性、介电和结构特性"[《材料研究与技术》第 11 卷,2021 年 3-4 月,第 158-169 页]更正
Pub Date : 2024-07-30 DOI: 10.1016/j.jmrt.2024.07.223
Abdul Hakeem, Thamraa Alshahrani, Ghulam Muhammad, M.H. Alhossainy, A. Laref, Abdul Rauf Khan, Irshad Ali, Hafiz Muhammad Tahir Farid, T. Ghrib, Syeda Rabia Ejaz, Rabia Yasmin Khosa
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引用次数: 0
Low-cycle fatigue behavior and microstructure evolution of ODS steel pipes at high temperatures 高温下 ODS 钢管的低循环疲劳行为和微观结构演变
Pub Date : 2024-07-30 DOI: 10.1016/j.jmrt.2024.07.213
Yuntao Zhong, Yongduo Sun, Yufeng Du, Zhenyu Zhao, Yong Chen, Huan Sheng Lai, Ruiqian Zhang
Oxide-dispersion-strengthened (ODS) steels are candidate materials for application in advanced nuclear reactors. In this study, the low-cycle fatigue performances of 13Cr-ODS ferritic steel pipes were investigated at 600, 700, and 800 °C. Cyclic softening was observed at high strain amplitudes with an increase in the number of fatigue cycles. However, cyclic hardening appeared first, and then cyclic softening occurred at a low strain amplitude with the increase in the number of fatigue cycles. By comparing the cyclic stress–strain curves and the monotonic stress–strain curves, it was found that cyclic softening occurred regardless of the strain amplitude. The Coffin–Manson and Basquin equations were used to predict the fatigue of the pipes. Microstructure analysis indicated that cyclic softening was induced by the dynamic recovery and recrystallization, which reduced the number of low-angle grain boundaries in the deformed grains by promoting dislocation annihilation and reorganization. A complex multi-layer core–shell structure with a large size (∼500 nm) was observed.
氧化物弥散强化(ODS)钢是应用于先进核反应堆的候选材料。本研究调查了 13Cr-ODS 铁素体钢管在 600、700 和 800 °C 下的低循环疲劳性能。随着疲劳循环次数的增加,在高应变振幅下观察到循环软化现象。然而,随着疲劳循环次数的增加,循环硬化首先出现,然后在低应变振幅下出现循环软化。通过比较循环应力-应变曲线和单调应力-应变曲线,发现无论应变振幅如何,循环软化都会发生。使用 Coffin-Manson 和 Basquin 方程来预测管道的疲劳。微观结构分析表明,循环软化是由动态恢复和再结晶引起的,动态恢复和再结晶通过促进位错湮灭和重组,减少了变形晶粒中低角晶界的数量。观察到了尺寸较大(∼500 nm)的复杂多层核壳结构。
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引用次数: 0
Cryogenic temperature magnetocaloric effect and critical behavior of GdDyErAlM (M=Fe, Co, Ni) high entropy amorphous alloys GdDyErAlM (M=Fe、Co、Ni)高熵非晶合金的低温磁致效应和临界行为
Pub Date : 2024-07-30 DOI: 10.1016/j.jmrt.2024.07.111
Gao Lei, Ma Huaijin, Wang Pengyu, Cheng Juan, Zhang Yingde, Yun Huiqin, Guo Fei, Zhang Pengchao, Song Boyu, Huang Jiaohong, Jin Xiang
High entropy amorphous alloys (HE AMs) have attracted extensive interest lately due to their superior magnetocaloric properties. However, the critical behavior and mechanical properties have received less research, which restricts their applications. This work presented a comprehensive investigation of the magnetocaloric effect (MCE), critical behavior, and mechanical performance of quinary GdDyErAlM (M = Fe, Co, Ni) HE AMs. All samples exhibited distinct spin glass-like behavior below and competitive MCE around hydrogen liquefaction temperature range. Excellent MCE was achieved by the HE AMs through a second-order phase transition from paramagnetic state to ferromagnetic state at 79 K for Fe, 41 K for Co, and 36 K for Ni. Among them, the maximum magnetic entropy change (-Δ) of GdDyErAlCo amorphous alloys was 9.59 J kg K under 0–5 T. Furthermore, and of GdDyErAlFe amorphous alloys were respectively 519 J kg and 613 J kg, larger than that of most RE-based amorphous alloys. For all samples, the critical behavior of the phase transition approached the mean field model, and this responded to the long-range ordering of the magnetic interaction. The bending plasticity of GdDyErAlM (M = Fe, Co, Ni) HE AMs were 0.78, 1.03, 0.89, respectively. The adjustable , large (-Δ), high , and outstanding mechanical properties suggested GdDyErAlM (M = Fe, Co, Ni) HE AMs may find utility as magnetic refrigerants in low-temperature applications.
高熵无定形合金(HE AMs)因其卓越的磁致性最近引起了广泛关注。然而,对其临界行为和机械性能的研究较少,这限制了其应用。本研究全面考察了二元 GdDyErAlM(M = Fe、Co、Ni)HE AMs 的磁致效应(MCE)、临界行为和机械性能。所有样品在氢液化温度范围内都表现出明显的低于 MCE 的类自旋玻璃行为和具有竞争力的 MCE。在 79 K(铁)、41 K(钴)和 36 K(镍)温度下,HE AMs 通过从顺磁态到铁磁态的二阶相变实现了优异的 MCE。其中,GdDyErAlCo 非晶合金在 0-5 T 下的最大磁熵变化 (-Δ) 为 9.59 J kg K。所有样品的相变临界行为都接近平均场模型,这与磁相互作用的长程有序性有关。GdDyErAlM (M = Fe, Co, Ni) HE AMs 的弯曲塑性分别为 0.78、1.03 和 0.89。GdDyErAlM(M = Fe、Co、Ni)HE AMs 的可调、大(-Δ)、高和出色的机械性能表明,它可在低温应用中用作磁性制冷剂。
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引用次数: 0
Unravelling asymmetrical microstructure evolution and tensile fracture mechanism in laser welding of dissimilar 2219/2195 aluminum alloys 揭示异种 2219/2195 铝合金激光焊接中的非对称微观结构演变和拉伸断裂机制
Pub Date : 2024-07-24 DOI: 10.1016/j.jmrt.2024.07.087
Yanqiu Zhao, Lujing Hao, Ruizu Liu, Jianfeng Wang, Yuqin Zeng, Xiaohong Zhan
The laser welding of dissimilar 2219 Al–Cu and 2195 Al–Li alloys is a significant attempt in the fabrication of rocket propellant tanks, aiming at the escalating demands for weight reduction and cost efficiency. The variances in microstructure evolution for 2219/2195 aluminum alloys laser welded joint deserves thorough investigation because it certainly results in the discrepancies in mechanical property In this paper, the temperature field, microstructure, element distribution, grain orientation, and texture on both sides of the laser welded joint were comprehensively investigated through a combination of simulations and experiments. The tensile strength was tested and the fracture mechanism was analyzed based on the microstructure characteristic. It is found that the wider columnar dendrites zone is generated due to the large temperature gradient from on the 2195 Al–Li alloy side. The grain orientation of the non-dendrite equiaxed zone (EQZ) and columnar grain near the fusion line are significantly influenced by the grain orientation of base metal (BM). On the one side of 2195 Al–Li alloy, the majority of grains feature diameters predominantly within the 3–6 μm range. The region in the vicinity of fusion line on one side of the 2195 Al–Li alloy has the weakest performance. It is deduced that the poor tensile property on one side of the 2195 Al–Li alloy is not only attributed to the loss of Mg and Li elements, but also owing to the evolution of texture. The rotated goss texture with high intensity is formed in EQZ near the fusion line on one side of 2219 Al–Cu alloy.
激光焊接异种 2219 铝铜合金和 2195 铝锂合金是火箭推进剂贮箱制造中的一项重要尝试,旨在满足日益增长的减重和成本效益要求。本文通过模拟和实验相结合的方法,全面研究了激光焊接接头两侧的温度场、微观结构、元素分布、晶粒取向和纹理。测试了拉伸强度,并根据微观结构特征分析了断裂机理。研究发现,由于 2195 Al-Li 合金一侧的温度梯度较大,因此产生了较宽的柱状树枝状突起区。熔合线附近的非枝晶等轴区(EQZ)和柱状晶粒的晶粒取向受到基体金属(BM)晶粒取向的显著影响。在 2195 Al-Li 合金的一侧,大多数晶粒的直径主要在 3-6 μm 范围内。2195 Al-Li 合金一侧熔合线附近的区域性能最弱。由此推断,2195 Al-Li 合金一侧拉伸性能较差的原因不仅在于镁和锂元素的损失,还在于纹理的演变。在 2219 Al-Cu 合金一侧熔合线附近的 EQZ 中形成了高强度的旋转戈斯纹理。
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引用次数: 0
Microstructure and nanoscratch behavior of spark-plasma-sintered Ti-V-Al-Nb-Hf high-entropy alloy 火花等离子烧结 Ti-V-Al-Nb-Hf 高熵合金的微观结构和纳米划痕行为
Pub Date : 2024-07-23 DOI: 10.1016/j.jmrt.2024.07.081
Sheetal Kumar Dewangan, Nagarjuna Cheenepalli, Hansung Lee, Byungmin Ahn
In this work, an equiatomic Ti-V-Al-Nb-Hf high-entropy alloy (HEA) was designed by thermodynamic simulation and prepared experimentally via a powder metallurgy approach. A nanoindentation and nano scratch technique was used to study the mechanical and friction behavior of the HEA. The results revealed that a nano hardness of 7.39 ± 0.4 GPa and an elastic modulus of 140.75 ± 6.3 GPa was achieved. The coefficient of friction (COF) and creep behavior of the alloy were studied by scratch tests in ramping mode under constant-loading conditions. The COF quickly increased as the normal load increased at the beginning stage of creep performance. Additionally, three-dimensional modeling was performed to obtain a graphical representation, which can be used to explore the morphology and geometry of the scratched track. From the experimental findings, the creep behavior of the alloy is classified into two separate regimes: transient and steady-state regions. The present study demonstrates the scratch and creep behavior of the HEA in the context of the scratch mechanisms.
在这项工作中,通过热力学模拟设计了等原子 Ti-V-Al-Nb-Hf 高熵合金 (HEA),并通过粉末冶金方法进行了实验制备。采用纳米压痕和纳米划痕技术研究了 HEA 的机械和摩擦行为。结果显示,纳米硬度为 7.39 ± 0.4 GPa,弹性模量为 140.75 ± 6.3 GPa。在恒定加载条件下,通过斜坡模式划痕试验研究了合金的摩擦系数(COF)和蠕变行为。在蠕变性能的初始阶段,随着法向载荷的增加,摩擦系数迅速增大。此外,还进行了三维建模,以获得图形表示,用于探索划痕轨迹的形态和几何形状。从实验结果来看,合金的蠕变行为分为两种不同的状态:瞬态区和稳态区。本研究从划痕机理的角度展示了 HEA 的划痕和蠕变行为。
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引用次数: 0
Unraveling the dual cracking mechanism of 316L/CuSn10 heterostructures fabricated by laser powder bed fusion 揭示激光粉末床熔融法制造的 316L/CuSn10 异质结构的双重开裂机制
Pub Date : 2024-07-23 DOI: 10.1016/j.jmrt.2024.07.148
Xiaoqiang Wang, Yakun Tao, Yan Zhou, Shifeng Wen, Yusheng Shi
A comprehensive understanding of cracking mechanisms and the prevention of interfacial microcrack formation are imperative for additive manufacturing of high-performance multi-material heterostructures. This study systematically investigated 316L/CuSn10 heterostructures and identified solidification cracking and solid-state cracking as the predominant mechanisms. Solidification cracking is closely linked to the copper content within the mixing zone, particularly evident at 10% copper content, which heightens sensitivity to solidification cracking due to the widening of intergranular spacing and the elongation of the liquid film channel. Solid-state cracks tend to initiate from pre-existing solidification cracks, propagate along high-angle grain boundaries (HAGBs), particularly within a specific misorientation angle range of 20°-50°, terminating eventually at low-angle grain boundaries (LAGBs). This is mainly controlled by the distribution of dislocations at crack tips, which are dispersed within the grains at LAGBs, and the resulting back stress contributes to crack termination. These findings contribute valuable insights into the cracking mechanisms in heterostructures and offer guidance for the fabrication of crack-free steel-copper components.
全面了解开裂机理和防止界面微裂纹的形成是高性能多材料异质结构添加制造的当务之急。本研究对 316L/CuSn10 异质结构进行了系统研究,发现凝固开裂和固态开裂是主要机制。凝固开裂与混合区内的铜含量密切相关,铜含量达到 10%时尤为明显,由于晶间距的扩大和液膜通道的拉长,对凝固开裂的敏感性增强。固态裂纹往往从预先存在的凝固裂纹开始,沿着高角度晶界(HAGB)扩展,特别是在 20°-50° 的特定错向角范围内,最终在低角度晶界(LAGB)终止。这主要受裂纹尖端位错分布的控制,位错分散在 LAGBs 的晶粒内,由此产生的反应力促成了裂纹的终止。这些发现有助于深入了解异质结构中的开裂机制,并为制造无裂纹钢-铜部件提供指导。
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引用次数: 0
Comprehensive study on the differences in microstructure and mechanical properties of Mg-Li alloy fabricated by additive manufacturing, casting, and rolling 增材制造、铸造和轧制镁锂合金微观结构和机械性能差异的综合研究
Pub Date : 2024-07-23 DOI: 10.1016/j.jmrt.2024.07.147
Dengke Liu, Xuewen Zong, Pengsheng Xue, Yan Zhang, Hongzhi Zhou, Zhongtang Gao, Rui Wang, Bingheng Lu
In order to explore the forming mechanism of direct energy deposition of magnesium-lithium alloy wire with high lithium content, this study introduces a novel approach utilizing Cold Metal Transfer Wire Arc Additive Manufacturing (CMT-WAAM) to successfully fabricate thin-walled structures of LA103Z Mg-Li alloy. A comprehensive comparison was conducted to evaluate the microstructure and mechanical properties of different regions on CMT-WAAM samples, in addition to cast and rolled samples. The microstructure of CMT-WAAM samples is mainly composed of β-Li phase and fine needle shaped α-Mg phase, exhibiting a notable divergence from the microstructure observed in cast and rolled samples. It is noteworthy that the mechanical properties along the deposition direction exhibited significant variability in CMT-WAAM samples, but no significant anisotropy is discerned in the mechanical properties along the deposition and scanning directions. The discrepancies in mechanical properties across different regions are predominantly attributed to variations in grain size, and the size and proportion of the α-Mg phase and secondary phases, which are related to the low heat input and high cooling rate of the CMT-WAAM process. The mean tensile strength of CMT-WAAM samples is 159.5 MPa, marking a respective increase of 30.7% and 13.9% compared to cast and rolled samples. These findings underscore the outstanding strength of CMT-WAAM samples compared to conventionally formed samples. This study provides novel insights into additive manufacturing of dual-phase Mg-Li alloys for large-scale complex structures.
为了探索高锂含量镁锂合金线材直接能量沉积的成型机制,本研究介绍了一种利用冷金属转移线材电弧增材制造(CMT-WAAM)成功制造出 LA103Z 镁锂合金薄壁结构的新方法。除了铸造和轧制样品外,还对 CMT-WAAM 样品不同区域的微观结构和机械性能进行了综合比较评估。CMT-WAAM 样品的微观结构主要由 β-Li 相和细小针状的 α-Mg 相组成,与铸造和轧制样品的微观结构有明显差异。值得注意的是,在 CMT-WAAM 样品中,沿沉积方向的机械性能表现出显著的变化,但沿沉积和扫描方向的机械性能没有发现明显的各向异性。不同区域的机械性能差异主要归因于晶粒大小、α-镁相和次生相的大小和比例的变化,这与 CMT-WAAM 工艺的低热输入和高冷却速率有关。CMT-WAAM 样品的平均拉伸强度为 159.5 兆帕,与铸造和轧制样品相比分别提高了 30.7% 和 13.9%。这些研究结果表明,与传统成型样品相比,CMT-WAAM 样品具有出色的强度。这项研究为大规模复杂结构的双相镁锂合金增材制造提供了新的见解。
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引用次数: 0
Dynamic constitutive model of Fe–Cr–Ni stainless steel based on isothermal true stress-strain curves 基于等温真实应力-应变曲线的 Fe-Cr-Ni 不锈钢动态构成模型
Pub Date : 2024-07-21 DOI: 10.1016/j.jmrt.2024.07.102
Chenchong Du, Feng Jiang, Bicheng Guo, Yong Zhang
Austenitic Fe–Cr–Ni stainless steel is widely used in aviation, chemistry, energy, due to its excellent properties of high-temperature performance. In this study, the splitting Hopkinson pressure bar with high-temperature system was employed to evaluate the dynamic mechanical properties of Fe–Cr–Ni stainless steel. The true stress-strain curves were obtained under varying conditions, including variable strains, strain rates and temperatures. The true stress increases and levels off as the true strain increases, while increases as the strain rate increases, but decreases sharply as the deformation temperature rises. The deformation temperature is consist of healing temperature and adiabatic temperature. The adiabatic temperature rise related to the specific heat capacity was calculated. The actual deformation temperatures were calculated under different strains by combining the true stress-strain curves. The true stress-strain curve under variable temperature was corrected to the stress-strain curve under isothermal state by using the thermal softening rate, which decoupled the strain and temperature. The Power-Law and Johnson-Cook constitutive models were fitted based on the real stress-strain isothermal curve. The fitting accuracy of Power-Law model was 1.61% for different strain rates at room temperature in average, 3.51% for fixed strain rate at different temperatures. While the fitting accuracy of Johnson-Cook model was 2.94% for different strain rates at room temperature in average, 6.18% for fixed strain rate at different temperatures.
奥氏体 Fe-Cr-Ni 不锈钢因其优异的高温性能而被广泛应用于航空、化工、能源等领域。本研究采用了带有高温系统的霍普金森分裂压力棒来评估 Fe-Cr-Ni 不锈钢的动态力学性能。在不同的条件下,包括不同的应变、应变速率和温度下,获得了真实应力-应变曲线。真应力随着真应变的增加而增加,然后趋于平稳;真应变随着应变速率的增加而增加,但随着变形温度的升高而急剧下降。变形温度由愈合温度和绝热温度组成。计算得出的绝热温升与比热容有关。结合真实应力-应变曲线,计算出不同应变下的实际变形温度。利用热软化率将变温条件下的真实应力应变曲线修正为等温条件下的应力应变曲线,使应变和温度脱钩。根据真实应力-应变等温曲线拟合出 Power-Law 和 Johnson-Cook 构成模型。对于室温下的不同应变率,Power-Law 模型的拟合精度平均为 1.61%,对于不同温度下的固定应变率,拟合精度平均为 3.51%。而约翰逊-库克模型对室温下不同应变速率的拟合精度平均为 2.94%,对不同温度下固定应变速率的拟合精度平均为 6.18%。
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引用次数: 0
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