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【新文速递】2026年4月27日复合材料SCI期刊最新文章

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今日更新:Composite Structures 3 篇,Composites Part B: Engineering 1 篇

Composite Structures

Aging mechanis ms of C–S–H gels in concrete subject to coupled freeze–thaw cycle and salt erosion: From molecular perspectives

Yinjie Yang, Lihua Xu, Yin Chi, Min Yu, Juanjuan Quan, Le Huang

doi:10.1016/j.compstruct.2026.120391

冻融循环和盐侵蚀耦合作用下混凝土中C-S-H凝胶的老化机制:分子视角

Aging of concrete in cold and saline regions is driven by the coupled effects of freeze–thaw (FT) cycle and salt erosion. However, this synergy mechanis m remains insufficiently resolved, especially in the molecular lever. This study employs molecular dynamics (MD) simulations to reveal the structural and mechanical (Tensile) evolutions of C-S-H subjected to coupled FT cycle and salt (NaCl, Na2SO4, and mixed-salts) environment. Results demonstrate that FT cycling and salt erosion act synergistically to accelerate deterioration. Repeated thermal contraction–expansion and freeze-concentration amplify nanoscale heterogeneities and restrict atom mobility, progressively disrupting local hydration shells. Under coupled FT-NaCl conditions, this synergy promotes tighter Cl−-rich boundary-sphere adsorption at interlayer Ca sites, which stiffens the gels but diminishes their deformation capacity, leading to earlier strain localization and pore-guided shear slip. In FT–Na2SO4 environments, FT cycling traps low-mobility Na+–SO4 2− clusters that locally reinforce pore-adjacent zones, temporarily maintaining peak strength but concentrating internal stresses. Ultimately, the coupled FT and mixed-salts environment causes the most pronounced deterioration and brittleness; multiple cracks rapidly coalesce due to the synergistic pinning by SO4 2− rich domains and bridging by Cl−-weakened interfaces. This study establishes a dynamic–thermodynamic–mechanical coupling pathway that links molecular-scale aging mechanis m to the degradation of aged concrete under FT–salt environment, providing deep insights for durability evaluation.

低温盐渍化地区混凝土的老化是冻融循环和盐侵蚀共同作用的结果。然而,这种协同作用机制仍未得到充分解决,特别是在分子水平上。本研究采用分子动力学(MD)模拟揭示了C-S-H在FT循环和盐(NaCl、Na2SO4和混合盐)耦合环境下的结构和力学(拉伸)演变。结果表明,FT循环和盐侵蚀协同作用加速了土壤的退化。反复的热收缩-膨胀和冷冻浓缩放大了纳米尺度的非均质性,限制了原子的迁移率,逐渐破坏了局部的水化壳。在FT-NaCl耦合条件下,这种协同作用促进了层间Ca位点更紧密的富Cl−边界球吸附,使凝胶变硬,但降低了其变形能力,导致更早的应变局部化和孔隙导向剪切滑移。在FT - na2so4环境中,FT循环捕获了低迁移率的Na+ -SO4 2 -簇,这些簇局部强化了孔隙邻近区域,暂时保持峰值强度,但集中了内应力。最终,FT和混合盐的耦合环境导致了最明显的变质和脆性;由于富SO4 2−区域的协同钉住和弱Cl−界面的桥接作用,多个裂纹迅速合并。本研究建立了动态-热力学-力学耦合途径,将分子尺度老化机制与ft -盐环境下老化混凝土的降解联系起来,为耐久性评价提供了深入的见解。


Posture-Induced anisotropic mechanical behavior of additively manufactured TPMS metamaterials

Ruochao Zhao, Junjie Deng, Xinxin Wang, Lejiang Wang, Kai Wei, Zhonggang Wang

doi:10.1016/j.compstruct.2026.120379

增材制造TPMS超材料的姿态诱导各向异性力学行为

Additive manufacturing (AM) presents both opportunities and challenges in the development of mechanical metamaterials. While AM enables the fabrication of topologically intricate metamaterials like triply periodic minimal surfaces (TPMS), the manufacturing process itself influences the resultant mechanical performance of these structures. This study systematically investigates the posture-induced anisotropic mechanical behavior of additively manufactured TPMS metamaterials with cubic symmetry. Using the Schwarz Primitive (P) shell lattices as the architecture carrier, the responses of cubic symmetry metamaterials to tensile, compressive, and shear loading are investigated. Specimens were fabricated by fused deposition modeling at orientations of horizontal (0°), oblique (15°), diagonal (45°), and vertical (90°). Experimental results reveal that AM construction orientation overrides the inherent cubic symmetry of the Schwarz P shell lattices, dictating its mechanical characteristics. Horizontally fabricated Schwarz P shell lattices consistently exhibit superior mechanical properties relative to specimens fabricated along any other orientation across all loading conditions. The ultimate tensile force and specific energy absorption of horizontally fabricated Schwarz P shell lattices are increased by 101.44% and 28.77% compared with those of vertically fabricated Schwarz P shell lattices, respectively. These findings underscore that the construction orientation serves as the key tunable parameter for tailoring the performance of metamaterials without altering their geometric configurations or material composition.

增材制造(AM)为机械超材料的发展带来了机遇和挑战。虽然增材制造能够制造拓扑复杂的超材料,如三周期最小表面(TPMS),但制造过程本身会影响这些结构的最终机械性能。本文系统地研究了三次对称增材制造TPMS超材料的姿态诱导各向异性力学行为。以Schwarz基元(P)壳晶格为结构载体,研究了立方对称超材料在拉伸、压缩和剪切载荷作用下的响应。在水平(0°),倾斜(15°),对角线(45°)和垂直(90°)的方向上通过熔融沉积建模制作样品。实验结果表明,增材制造的取向超越了Schwarz P壳晶格固有的立方对称性,决定了其力学特性。水平制作的Schwarz P壳晶格相对于沿任何其他方向在所有加载条件下制作的样品始终表现出优越的力学性能。水平制作的Schwarz P壳晶格的极限拉伸力和比能吸收比垂直制作的Schwarz P壳晶格分别提高了101.44%和28.77%。这些发现强调,结构方向是在不改变其几何结构或材料成分的情况下定制超材料性能的关键可调参数。


Research progress and applications of high-performance fiber ropes in infrastructure: A systematic review

Bin Liu, Yue Wang, Ruixin Jia, Yingxuan Zhang, Shanchang Xu, Angelo Aloisio, Yue Liu

doi:10.1016/j.compstruct.2026.120370

高性能纤维绳索在基础设施中的研究进展及应用综述

With the growing demand for lightweight and high-strength designs in marine engineering and civil infrastructure, high-performance synthetic fiber ropes have emerged as promising alternatives to conventional load-bearing components. Owing to their low density, high specific strength, and excellent flexibility, these ropes offer significant potential in next-generation structural systems. However, most existing studies focus on either single-fiber behavior or specific rope configurations, lacking a systematic, cross-material, and cross-structure synthesis. This review aims to provide a comprehensive overview of recent advances in high-performance fiber ropes, encompassing their material characteristics, structural design, mechanical behavior, and civil engineering applications. It highlights the typical configurations, mechanical responses, and functional scenarios of commonly used ropes, while comparing the intrinsic properties of various high-performance fibers and their performance under tensile, creep, and fatigue tests. Furthermore, the paper summarizes the characteristics and applicability of “yarn-level” and “fiber-level” modeling approaches in numerical simulations and discusses the practical uses of fiber ropes in infrastructure systems. Finally, the main challenges and potential research directions are discussed to provide insights for future studies in this evolving field

随着海洋工程和民用基础设施对轻量化和高强度设计的需求不断增长,高性能合成纤维绳索已成为传统承重部件的有希望的替代品。由于其低密度、高比强度和优异的柔韧性,这些绳索在下一代结构系统中具有巨大的潜力。然而,大多数现有的研究都集中在单纤维的性能或特定的绳索结构上,缺乏系统的、跨材料和跨结构的综合。本文综述了高性能纤维绳的最新进展,包括其材料特性、结构设计、力学性能和土木工程应用。重点介绍了常用绳索的典型结构、机械响应和功能场景,同时比较了各种高性能纤维的内在特性及其在拉伸、蠕变和疲劳测试中的性能。此外,本文总结了“纱线级”和“纤维级”建模方法在数值模拟中的特点和适用性,并讨论了纤维绳在基础设施系统中的实际应用。最后,讨论了该领域面临的主要挑战和潜在的研究方向,为该领域的未来研究提供见解


Composites Part B: Engineering

Extrusion-enabled graphene reinforcement in aluminum composites achieves enhanced strength-ductility synergy via interface control

Mehdi Tavakoli, Hossein Rameza nalizadeh

doi:10.1016/j.composites b.2026.113718

挤压石墨烯增强铝复合材料通过界面控制实现增强的强度-延性协同作用

Graphene-aluminum composites typically face challenges such as dispersion limitations and deleterious interfacial reactions that impair mechanical performance. Herein, we present a scalable powder metallurgy strategy combining high-energy ball milling and hot extrusion to fabricate aluminum composites reinforced with pristine graphene nanoplatelets (GNPs). This approach achieves a critical breakthrough by enabling uniform GNP dispersion at concentrations up to 0.7 wt.%, as rigorously confirmed by EDS mapping and Raman spectroscopy, which shows minimal defect generation (ID/IG> ratio of 0.18). Subsequent extrusion yields near-full densification (98.2%), eliminating porosity and aligning GNPs within the matrix. The microstructural integrity translates to exceptional mechanical performance. The 0.7 wt.% composite achieves a remarkable synergy of high strength and ductility, with a yield strength of 110.2 MPa (an 85.6% increase), an ultimate tensile strength of 308.9 MPa (a 144% increase), and a ductility of 34.1%. This performance is attributed to the preservation of pristine Al/GNP interfaces, as directly observed via HRTEM, which prevents the formation of brittle Al4C3 and facilitates an ultra-efficient load transfer contribution of 68% to the overall strengthening. Furthermore, the GNPs confer outstanding thermal stability, with the composite retaining 95% of its hardness after annealing at 550°C for 24 hours due to effective grain boundary pinning. This work quantitatively deconvolutes the strengthening mechanis ms, establishing load transfer as dominant, complemented by CTE-mis match dislocations. By demonstrating a scalable manufacturing pathway that substantially improves the strength-ductility combination, our findings position graphene-Al composites as a viable and transformative material system for high-performance lightweight applications in automotive and aerospace industries.

石墨烯-铝复合材料通常面临着分散限制和有害的界面反应等挑战,这些反应会损害机械性能。在此,我们提出了一种可扩展的粉末冶金策略,结合高能球磨和热挤压来制备原始石墨烯纳米片(GNPs)增强的铝复合材料。该方法实现了关键性的突破,实现了浓度高达0.7 wt.%的均匀GNP分散,正如EDS测绘和拉曼光谱严格证实的那样,显示出最小的缺陷产生(ID/IG>比为0.18)。随后的挤压产生接近完全致密化(98.2%),消除了孔隙率,并使基体内的GNPs对齐。显微结构的完整性转化为卓越的机械性能。0.7% wt.%的复合材料实现了高强度和高延性的显著协同,屈服强度为110.2 MPa(提高85.6%),极限抗拉强度为308.9 MPa(提高144%),延性为34.1%。通过HRTEM直接观察到,这种性能归功于原始Al/GNP界面的保存,这可以防止脆性Al4C3的形成,并促进了对整体强化贡献68%的超高效载荷传递。此外,GNPs具有出色的热稳定性,由于有效的晶界钉住,复合材料在550℃退火24小时后仍保持95%的硬度。这项工作定量地解开了强化机制,确立了负荷转移为主导,并辅以cte错配位错。通过展示可扩展的制造途径,大大提高了强度-延性组合,我们的研究结果将石墨烯-铝复合材料定位为汽车和航空航天工业中高性能轻量化应用的可行和变革性材料系统。



来源:复合材料力学仿真Composites FEM
ACTMechanicalAdditiveSystemDeform疲劳复合材料航空航天冶金汽车增材裂纹材料分子动力学控制
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首次发布时间:2026-05-08
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【新文速递】2026年4月24日固体力学SCI期刊最新文章

今日更新:International Journal of Solids and Structures 1 篇,Journal of the Mechanics and Physics of Solids 2 篇,International Journal of Plasticity 2 篇International Journal of Solids and StructuresNonlinear vibrations from local shell buckling in composite tape spring hingesSaad Shabeer, Alex Kopetz, Derek Geiger, Andrew J. Leedoi:10.1016/j.ijsolstr.2026.114031复合胶带弹簧铰链局部壳屈曲引起的非线性振动The nonlinear steady-state responses for a thin-shelled composite tape spring hinge under translational base harmonic excitation are characterized both experimentally and through finite element an alysis. The motivation is to investigate how the nonlinear elastic deformation modes associated with pre-buckled and post-buckled stability regimes manifest into dynamic responses when a tape spring shell is subject to large amplitude vibrations. The first two linear vibration modes are found to be a twisting mode and a bending mode in both high-speed digital image correlation tests and finite element an alysis. Forwardc and backward frequency sweeps across the dominant bending mode are then experimentally conducted with a shaker setup and through nonlinear dynamic implicit simulations in Abaqus. The hinge structure is found to exhibit broadband nonlinear steady-state responses consisting of flexural–torsional, subharmonic, superharmonic, and chaotic oscillations as well as intermittencies. There is correlation between the experimental and simulation results in terms of the steady-state amplitudes and frequency content, nonlinear bandwidths, and response type. A detailed characterization is made for each observed response by visualizing both global and local deformations for the tape spring hinge.通过实验和有限元分析,研究了平动基谐激励下薄壳复合材料带状弹簧铰链的非线性稳态响应。研究的动机是研究当带式弹簧壳受到大振幅振动时,与预屈曲和后屈曲稳定机制相关的非线性弹性变形模式如何表现为动态响应。通过高速数字图像相关试验和有限元分析,发现其前两种线性振动模态分别为扭转模态和弯曲模态。在Abaqus中进行了非线性动态隐式模拟,并利用激振器对主弯曲模态进行了前向和后向频率扫描。发现铰链结构表现出宽带非线性稳态响应,包括弯曲-扭转,亚谐波,超谐波和混沌振荡以及间歇性。在稳态幅值和频率含量、非线性带宽和响应类型方面,实验结果与仿真结果之间存在相关性。通过可视化磁带弹簧铰链的全局和局部变形,对每个观察到的响应进行了详细的表征。Journal of the Mechanics and Physics of SolidsPolymer Necking Revisited: A Route to a New Oriented Material State in Poly(ethylene terephthalate)Danqi Sun, Christos E Athanasioudoi:10.1016/j.jmps.2026.106649聚合物颈缩:聚对苯二甲酸乙酯通向新取向材料状态的途径Necking in thermoplastic polymers is often viewed as a failure-related instability. In conventional tensile tests, once a neck forms, most additional deformation occurs through neck propagation rather than straining of the necked material, which obscures the intrinsic post-yield response. Here we show that stable neck propagation under an in-plane plane-strain constraint in a widely used commercial polymer film, poly(ethylene terephthalate) (PET), acts as a mechanical transformation that can create a new highly oriented material state. Under certain loading conditions, this state exhibits exceptional specific strength and strain rate insensitivity. PET films were stretched under conditions that promote steady neck propagation. Specimens were then excised from the necked zone and reloaded along directions parallel and transverse to the draw to decouple neck formation from post-neck deformation. The necked film exhibits strong anisotropy: along the draw direction, the elastic modulus increases from 1.67 GPa to 4.55 GPa, and the yield stress more than doubles, while transverse specimens display reduced yield stress and secondary necking. Although the parent material exhibits pronounced rate dependence in yielding and neck initiation, the draw-direction response of the necked state is nearly rate-independent over strain rates from 10 − 5 to 10 − 3 / s , and remains rate-insensitive under cyclic loading. These findings recast necking from an instability into a route for creating rate-insensitive, high-specific-strength polymer states and provide a compact experimental benchmark for constitutive models coupling localization, anisotropy evolution, and rate sensitivity.热塑性聚合物中的颈缩通常被视为与失效相关的不稳定性。在常规的拉伸试验中,一旦颈部形成,大多数附加变形都是通过颈部扩展而不是颈部材料的应变发生的,这掩盖了固有的屈服后响应。本研究表明,在广泛使用的商用聚合物薄膜——聚对苯二甲酸乙酯(PET)中,在平面内平面应变约束下,稳定的颈部传播作为一种机械转变,可以创造一种新的高度定向的材料状态。在一定的加载条件下,这种状态表现出特殊的比强度和应变速率不敏感。PET薄膜在促进颈部稳定扩展的条件下拉伸。然后从颈部区域切除标本,沿平行和横向方向重新加载,以使颈部形成与颈部后变形脱钩。颈缩膜表现出较强的各向异性:沿拉伸方向,弹性模量从1.67 GPa增加到4.55 GPa,屈服应力增加一倍以上,而横向试样则表现出屈服应力降低和二次颈缩。尽管母材在屈服和颈状萌生过程中表现出明显的速率依赖性,但颈状状态的拉伸方向响应在10−5 ~ 10−3 / s的应变速率范围内几乎与速率无关,并且在循环加载下保持速率不敏感。这些发现将颈缩从不稳定性转变为一种创建速率不敏感、高比强度聚合物状态的途径,并为本构模型耦合定位、各向异性演化和速率敏感性提供了一个紧凑的实验基准。Latent-Lagrangian Neural Networks for Reduced Order Modeling of Non-autonomous Nonlinear Dynamical SystemsAnand Kumar Agrawal, Anders Thorindoi:10.1016/j.jmps.2026.106633非自治非线性动力系统的隐-拉格朗日神经网络降阶建模This work proposes a latent Lagrangian-based framework for reduced-order modelling of forced nonlinear dynamical systems. In contrast with conventional Lagrangian or Hamiltonian neural networks, our approach learns a set of latent coordinates sufficient to capture the dynamics conjointly with two neural networks for the latent kinetic and latent potential energies, and leverages force supervision to eliminate the need for an ODE solver during training. Consistency of physical laws in the latent space is ensured through the principle of virtual work. Results show that the model effectively learns the subtle dynamics induced by the system’s nonlinearity and non-convex potential energy, and generalizes well to unseen forces and initial conditions. These observations confirm the physical relevance of the proposed approach, and its interest for model reduction.这项工作提出了一个基于潜在拉格朗日的框架,用于强制非线性动力系统的降阶建模。与传统的拉格朗日或哈密顿神经网络相比,我们的方法学习了一组足以捕获动态的潜在坐标,并结合两个神经网络来获取潜在的动能和潜在的势能,并利用力监督来消除训练过程中对ODE求解器的需要。虚功原理保证了隐空间物理规律的一致性。结果表明,该模型能有效地学习由系统非线性和非凸势能引起的细微动力学,并能很好地推广到不可见的力和初始条件。这些观察结果证实了所提出的方法的物理相关性,以及它对模型简化的兴趣。International Journal of PlasticityThe effect of trace Fe on the mechanical properties and microstructure evolution of CP-TiJiajun Hu, Dongmei Zhang, Xiaohuan Liu, Shuaizhuo Wang, Yi Liu, Lirong Xiao, Bo Gao, Dongdi Yin, Hao Zhou, Yonghao Zhaodoi:10.1016/j.ijplas.2026.104706微量铁对CP-Ti力学性能及微观组织演变的影响Conventional perspectives have often considered the influence of trace Fe impurities in commercial purity titanium (CP-Ti) to be minimal. This study, however, demonstrates that even at low concentrations, Fe plays a critical role in regulating microstructural evolution and mechanical performance. Comparative an alysis of three alloy systems—pure Ti, Ti-0.3O, and Ti-0.3O-0.2Fe—processed under identical conditions revealed that trace Fe additions significantly enhance grain refinement during plastic deformation. Following the same thermomechanical processing, the average grain size in the nanocrystalline region of the Ti-0.3O-0.2Fe sample was refined to approximately 33 nm. Subsequent annealing further highlighted the distinct role of Fe: samples containing Fe exhibited markedly inhibited recrystallization behavior and a substantially increased recrystallization activation energy, underscoring its key contribution to thermal stability. The underlying mechanis m was elucidated through atom probe tomography, which revealed multi-scale segregation of Fe at grain boundaries and dislocation structures. This segregation exerts a strong pinning effect, effectively hindering boundary migration and dislocation recovery, thereby providing a fundamental explanation for the enhanced thermal stability. While the direct solid solution strengthening from Fe is limited, it notably improves the work hardening capacity. In coarse-grained microstructures, Fe segregation at grain boundaries can reduce ductility. Conversely, in refined microstructures, the work-hardening capability is further improved, resulting in a concurrent increase in both strength and ductility. This study elucidates by which trace Fe regulates microstructural evolution in CP-Ti, thereby establishing a theoretical foundation for designing alloys with enhanced microstructural stability and superior mechanical properties.传统观点通常认为痕量铁杂质对商业纯钛(CP-Ti)的影响很小。然而,这项研究表明,即使在低浓度下,铁在调节微观结构演变和力学性能方面也起着关键作用。在相同条件下加工的纯Ti、Ti-0.3 o和Ti-0.3 o -0.2Fe三种合金体系的对比分析表明,微量Fe的加入显著提高了塑性变形过程中的晶粒细化程度。经过相同的热处理,Ti-0.3O-0.2Fe样品的纳米晶区平均晶粒尺寸细化到约33 nm。随后的退火进一步突出了铁的独特作用:含铁的样品表现出明显抑制再结晶行为和显著增加的再结晶活化能,强调其对热稳定性的关键贡献。原子探针层析成像揭示了铁在晶界和位错结构处的多尺度偏析。这种偏析产生了强烈的钉住效应,有效地阻碍了边界迁移和位错恢复,从而为热稳定性的增强提供了基本的解释。铁的直接固溶强化作用有限,但显著提高了加工硬化能力。在粗晶组织中,晶界处的铁偏析会降低延展性。相反,在细化的组织中,加工硬化能力进一步提高,导致强度和塑性同时提高。本研究阐明了微量铁对CP-Ti合金微观组织演化的调控作用,为设计组织稳定性强、力学性能优越的合金奠定了理论基础。High-Ti induced planar-fault transformation toward superlattice extrinsic stacking faults and microtwins in crept CoNi-based superalloysZhida Liang, Xiang Xu, Fengxian Liu, Xi Zhang, Xin Liu, Mingyang Zhang, Li Wang, Jing Zhang, Florian Pyczak, Yinan Cuidoi:10.1016/j.ijplas.2026.104705蠕变镍基高温合金中高钛诱导平面错误向超晶格外层错误和微孪晶转变Controlling planar fault shearing modes is key for improving the high-temperature creep performance of γ′-strengthened superalloys. This work investigates the effect of Ti concentration on planar fault shearing modes during creep in L1₂-strengthened CoNi-based superalloys. Interrupted compressive creep tests were conducted at 1223 K under low applied stress and at 1123 K under high applied stress. We found, for the first time, that high Ti additions shift the dominant γ′ shearing mode from antiphase boundaries (APBs) in Ti-free and low-Ti alloys to superlattice extrinsic stacking faults (SESFs). Systematic ab initio calculations show that in high-Ti alloys, the elevated APB energy renders APB-shearing mode unfavorable. Nevertheless, the SESF energy decreases relative to that in low-Ti compositions, and an increased ratio of complex intrinsic stacking fault (CISF) to SESF energy promotes the transformation of high-energy CISFs into lower-energy SESFs. Chemical an alysis using scanning trans mission electron microscopy combined with energy-dispersive X-ray spectroscopy further reveals that, SESFs in high-Ti alloys are enriched in Ti, Mo and W, yet no grid-like ordering is observed. Combined with the ab initio calculations, the results suggest that Mo and W additions facilitate the transformation from the L1₂ structure to the lower-energy D0₂₄ structure. This indicates that Mo and W segregation along SESFs is energetically favourable. Furthermore, the successive SESF thickening facilitates microtwinning in the absence of D024 ordering along SESFs, as an additional major carrier for creep strain. These new findings clarify the role of Ti in controlling planar fault shearing modes, providing new insights for optimizing the creep performance of next-generation CoNi-based superalloys.控制平面断层剪切模式是改善γ′强化高温合金高温蠕变性能的关键。本文研究了Ti浓度对L1₂强化镍基高温合金蠕变过程中平面断层剪切模式的影响。在1223 K低外加应力和1123 K高外加应力条件下进行了间断压缩蠕变试验。我们首次发现,高Ti添加量将无Ti和低Ti合金中的主要γ′剪切模式从反相边界(APBs)转变为超晶格外源层错(sesf)。系统从头计算表明,在高ti合金中,APB能量的升高不利于APB剪切模式。然而,相对于低ti成分,SESF能量降低,复杂本征层错(CISF)与SESF能量之比的增加促进了高能CISF向低能SESF的转变。利用扫描透射电子显微镜结合能量色散x射线能谱进一步分析表明,高Ti合金的SESFs富集Ti、Mo和W,但未观察到网格状有序结构。结合从头计算,结果表明Mo和W的加入促进了L1₂结构向低能D0₂₄结构的转变。这表明Mo和W沿sesf的偏析在能量上是有利的。此外,连续的SESF增厚有助于在没有D024沿SESF排序的情况下微孪晶,作为蠕变应变的额外主要载体。这些新发现阐明了Ti在控制平面断层剪切模式中的作用,为优化下一代镍基高温合金的蠕变性能提供了新的见解。来源:复合材料力学仿真Composites FEM

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