今日更新:International Journal of Solids and Structures 3 篇,Journal of the Mechanics and Physics of Solids 3 篇,International Journal of Plasticity 2 篇,Thin-Walled Structures 1 篇
Slip identification from HR-DIC/EBSD: Incorporating Crystal Plasticity constitutive laws
Dorian Depriester, Jean-patrick Goulmy, Laurent Barrallier
doi:10.1016/j.ijsolstr.2024.113077
基于HR-DIC/EBSD的滑移识别:结合晶体塑性本构律
It is well known that dislocation slip plays a major role in plastic deformation of polycrystals. Depending on the crystal’s symmetry, only a limited number of Slip Systems (SSs) are possible, and their activities depend on the crystal orientation with respect to the applied stress. High Resolution Digital Image Correlation (HR-DIC) can be used to get the full-field measurements of displacement fields on the surface of the strained material during an in situ tensile test, whereas the EBSD technique provides local crystallographic orientations. Therefore, coupling them can lead to full description of the local slip activities. Recently, an algorithm (named SSLIP) was proposed in the literature to automatically estimate the plastic activity from HR-DIC and EBSD data. The aim of the present paper is first to improve this algorithm so that it works for incremental straining, and to propose a way to take account for the anisotropic behaviour through a well-known set of Crystal Plasticity (CP) constitutive laws. It is shown that slip identification, together with those CP laws, can be used to estimate the tensile stress at grain scale. The influence of the DIC resolution is investigated and “correction rules” for small grains are proposed. Finally, the experimental results are compared against those found using the CP Finite Element Method (CPFEM), showing good consistency, specially in terms of active SSs and local stress.
众所周知,位错滑移在多晶塑性变形中起着重要的作用。根据晶体的对称性,只有有限数量的滑移系统(SSs)是可能的,它们的活动取决于相对于施加应力的晶体取向。高分辨率数字图像相关(HR-DIC)技术可以在原位拉伸测试中获得应变材料表面位移场的全场测量,而EBSD技术则可以提供局部晶体取向。因此,将它们耦合起来可以对局部滑动活动进行全面描述。近年来,文献中提出了一种基于HR-DIC和EBSD数据自动估计塑性活度的SSLIP算法。本文的目的是首先改进该算法,使其适用于增量应变,并提出一种通过一套众所周知的晶体塑性(CP)本构律来考虑各向异性行为的方法。结果表明,滑移识别和这些CP规律可以用来估计晶粒尺度上的拉应力。研究了DIC分辨率的影响,提出了小颗粒的“校正规则”。最后,将实验结果与CP有限元法(CPFEM)的结果进行了比较,结果显示出较好的一致性,特别是在主动应力和局部应力方面。
Numerical calculation for streaming potentials caused by solid deformation
Shaozhe Pan, Zhende Hou, Lianyun Xu
doi:10.1016/j.ijsolstr.2024.113080
固体变形引起的流势的数值计算
When a solid is deformed by an external force, it will cause the liquid in its internal pores to flow and generate a streaming potential. To understand the streaming potentials in the pores, a numerical analysis model of solid–liquid-streaming potential coupling was proposed. To validate the model, an experiment was designed and the reliability of the model was demonstrated by comparing with the results of the experiment and a theoretical analysis respectively. Then the model was applied to numerically calculate the streaming potentials in tubes with tapered-through-hole and curved holes with different curvatures respectively. The results show that under the same external loading, the streaming potentials in a straight tapered tube increases with the decrease of tube outlet diameter and increase of the thin tube length. Another result is that the curvature of a thin bent tube or hole can also cause the increment of the streaming potential. The loading frequency also affect the streaming potential. Relatively high loading frequency results in increasing the amplitude of the streaming potential.
当固体受外力变形时,会使其内部孔隙中的液体流动,产生流势。为了了解孔隙中的流势,提出了固液流势耦合的数值分析模型。为了验证模型的有效性,设计了实验,并分别与实验结果和理论分析结果进行了对比,验证了模型的可靠性。然后应用该模型分别对不同曲率的锥形通孔和弯曲孔管内的流势进行了数值计算。结果表明:在相同的外载荷下,直锥管内的流势随管径的减小和细管长度的增大而增大;另一个结果是,细弯管或孔的曲率也会引起流势的增加。加载频率对流电位也有影响。较高的加载频率导致流电位的幅值增大。
Buckling of planar curved beams with finite prebuckling deformation
Jiacheng Li, Fei Pan, Shu Guo, Yuli Chen, Yewang Su
doi:10.1016/j.ijsolstr.2024.113081
有限预屈曲变形平面弯曲梁的屈曲
The serpentine structure with a sufficiently thick cross section has recently been proposed as an important design concept in stretchable electronics, which features mechanically stable in-plane deformation mechanism and very low electrical resistance, bringing unique advantages for devices compared with the traditional thin ribbon layout. However, unduly increasing the thickness is well known to sacrifice the overall flexibility and functionality of devices. Such a contradiction leads to challenges in structural stability, as a relatively thick but insufficient serpentine structure may eventually undergo the out-of-plane buckling after significant in-plane prebuckling deformation and appreciable alterations in initial configuration, which is ignored by most conventional buckling theories (CBTs) and linear buckling analysis in commercial finite element analysis software, producing intolerable errors when predicting the critical loads. In this paper, a systematic and straightforward theory considering the finite prebuckling deformation (FPD buckling theory) is established to investigate the underlying mechanism. Two sets of governing equations related to the prebuckling and FPD buckling behavior are obtained. Four representative examples, including two classical problems of planar curved beams and two typical loading conditions of serpentine structures, have been carefully studied. Comparisons with the accurate geometrically-nonlinear-analysis-based (GNAB) buckling analysis have amply demonstrated the validity of our theory in predicting the reinforcement effect of prebuckling deformation on the buckling resistance of structures. Key dimensionless geometric parameters govern this effect have also been identified, providing direct and effective guidance for the design and optimization of stretchable electronic devices.
具有足够厚的横截面的蛇形结构最近被提出作为可拉伸电子的一个重要设计概念,它具有机械稳定的面内变形机制和非常低的电阻,与传统的薄带状布局相比,为器件带来了独特的优势。然而,众所周知,过度增加厚度会牺牲设备的整体灵活性和功能。这种矛盾给结构稳定性带来了挑战,因为相对厚但不够厚的蛇形结构在经历了显著的面内预屈曲变形和初始形态的明显改变后,最终可能发生面外屈曲,而这一点被大多数传统屈曲理论(CBTs)和商用有限元分析软件中的线性屈曲分析所忽略,在预测临界载荷时产生了不可容忍的误差。本文建立了一个系统、直观的考虑有限预屈曲变形的理论(FPD屈曲理论)来研究其潜在的机理。得到了与预屈曲和FPD屈曲行为相关的两组控制方程。研究了平面弯曲梁的两个经典问题和蛇形结构的两种典型荷载条件。与基于精确几何非线性分析(GNAB)的屈曲分析相比,充分证明了该理论在预测预屈曲变形对结构抗屈曲能力的增强作用方面的有效性。确定了控制这种效应的关键无量纲几何参数,为可拉伸电子器件的设计和优化提供了直接有效的指导。
Advanced modeling of higher-order kinematic hardening in strain gradient crystal plasticity based on discrete dislocation dynamics
Yaovi Armand Amouzou-Adoun, Mohamed Jebahi, Samuel Forest, Marc Fivel
doi:10.1016/j.jmps.2024.105875
基于离散位错动力学的应变梯度晶体塑性高阶运动硬化高级建模
An extensive study of size effects on the small-scale behavior of crystalline materials is carried out through discrete dislocation dynamics (DDD) simulations, intended to enrich strain gradient crystal plasticity (SGCP) theories. These simulations include cyclic shearing and tension-compression tests on two-dimensional (2D) constrained crystalline plates, with single- and double-slip systems. The results show significant material strengthening and pronounced kinematic hardening effects. DDD modeling allows for a detailed examination of the physical origin of the strengthening. The stress–strain responses show a two-stage behavior, starting with a micro-plasticity regime with a steep hardening slope leading to strengthening, and followed by a well-established hardening stage. The scaling exponent between the apparent (higher-order) yield stress and the geometrical size h varies depending on the test type. Scaling relationships of h^-0.2 and h^-0.3 are obtained for respectively constrained shearing and constrained tension-compression, aligning with some experimental observations. Notably, the DDD simulations reveal the occurrence of the uncommon type III (KIII) kinematic hardening of Asaro in both single- and double-slip cases, emphasizing the relevance of this hardening type in the realm of small-scale plasticity. Inspired by insights from DDD, two advanced SGCP models incorporating alternative descriptions of higher-order kinematic hardening mechanisms are proposed. The first model uses a Prager-type higher-order kinematic hardening formulation, and the second employs a Chaboche-type (multi-kinematic) formulation. Comparison of these models with DDD simulation results underscores their ability to effectively capture the observed strengthening and hardening effects. The multi-kinematic model, through the use of quadratic and non-quadratic higher-order potentials, shows a notably better qualitative congruence with DDD findings. This represents a significant step towards accurate modeling of small-scale material behaviors. However, it is noted that the proposed models still have limitations, especially in matching the DDD scaling exponents, with both models producing h^-1 scaling relationships (i.e., Orowan relationship for precipitate size effects). This indicates the need for further improvements in gradient-enhanced theories in order to guarantee their suitability for practical engineering applications.
通过离散位错动力学(DDD)模拟,对晶体材料小尺度行为的尺寸效应进行了广泛研究,旨在丰富应变梯度晶体塑性(SGCP)理论。这些模拟包括二维(2D)受约束晶体板的循环剪切和拉伸压缩试验,以及单滑移和双滑移系统。结果表明材料有明显的强化和运动硬化效应。通过 DDD 建模,可以详细研究强化的物理原因。应力-应变响应显示出两阶段行为,首先是微塑性机制,陡峭的硬化斜率导致强化,随后是成熟的硬化阶段。表观(高阶)屈服应力与几何尺寸 h 之间的比例指数因试验类型而异。对于约束剪切和约束拉伸-压缩,分别得到了 h^-0.2 和 h^-0.3 的比例关系,这与一些实验观察结果一致。值得注意的是,DDD 模拟揭示了在单滑动和双滑动情况下不常见的阿萨罗第三类(KIII)运动硬化的发生,强调了这种硬化类型在小尺度塑性领域的相关性。受 DDD 的启发,我们提出了两个先进的 SGCP 模型,其中包含了对高阶运动硬化机制的替代描述。第一个模型采用了普拉格型高阶运动硬化公式,第二个模型采用了夏波奇型(多运动硬化)公式。将这些模型与 DDD 模拟结果进行比较后,发现它们能够有效捕捉观察到的强化和硬化效应。多运动模型通过使用二次和非二次高阶势能,在质量上与滴滴涕模拟结果的一致性明显提高。这标志着向精确模拟小尺度材料行为迈出了重要一步。然而,我们注意到所提出的模型仍有局限性,特别是在匹配滴滴涕缩放指数方面,两个模型都产生了 h^-1 的缩放关系(即沉淀尺寸效应的奥罗恩关系)。这表明需要进一步改进梯度增强理论,以保证其适用于实际工程应用。
Programmable Multi-Stability of Curved-Crease Origami Structures with Travelling Folds
Sibo Chai, Zhou Hu, Yan Chen, Zhong You, Jiayao Ma
doi:10.1016/j.jmps.2024.105877
弯曲折纸结构的可编程多稳定性
Multi-stable structures capable of rapid switching among different stable states have seen applications in various fields such as energy absorption, mechanical computing, and soft actuators. Curved-crease origami, which naturally involves simultaneous deformation of creases and facets, shows great potential in the development of multi-stable structures. However, upon loading, existing curved-crease origami structures tend to follow the same deformation mode as in the curved surface formation process which involves facets elastic bending, flattening, and reverse bending, thus leading to only two stable states. To achieve multi-stability, here we propose a series of curved-crease origami structures composed of planar facets and curved ones. Through a combination of experiments, numerical simulations, and analytical modelling, we demonstrate that the planar facets forming a Sarrus linkage guide the deformation mode of the curved ones, leading to the initiation and propagation of travelling folds in the curved facets. By transforming the travelling folds at specific positions into actual creases, we can achieve multiple stable states in a single structure. In addition, the number and positions of the stable states, as well as the initial peak force, can be programmed by varying the geometric parameters. Consequently, this work opens a new pathway for the development of generic multi-stable structures with programmable mechanical properties.
能够在不同稳定状态之间快速切换的多稳定结构已经在能量吸收、机械计算和软执行器等各个领域得到了应用。弯曲折纸具有折痕和面同时变形的特点,在多稳定结构的发展中具有很大的潜力。然而,在加载后,现有的弯曲折纸结构往往遵循与曲面形成过程相同的变形模式,即弹性弯曲、变平和反向弯曲,从而导致只有两种稳定状态。为了实现多重稳定性,我们提出了一系列由平面面和曲面面组成的弯曲折纸结构。通过实验、数值模拟和分析建模相结合,我们证明了形成Sarrus连杆的平面面引导弯曲面的变形模式,导致弯曲面中移动褶皱的产生和传播。通过将特定位置的移动褶皱转化为实际的折痕,我们可以在单个结构中实现多个稳定状态。此外,稳定状态的数量和位置,以及初始峰值力,可以通过改变几何参数来编程。因此,这项工作为开发具有可编程力学性能的通用多稳定结构开辟了新的途径。
A Multiscale Model to Understand the Interface Chemistry, Contacts, and Dynamics During Lithium Stripping
Min Feng, Xing Liu, Stephen J. Harris, Brian W. Sheldon, Yue Qi
doi:10.1016/j.jmps.2024.105878
一个多尺度模型来理解锂剥离过程中的界面化学、接触和动力学
A reversible Li-metal electrode, paired with a solid electrolyte, is critical for attaining higher energy density and safer batteries beyond the current lithium-ion cells. A stable stripping process may be even harder to attain as the stripping process will remove Li-atoms from the surface, and naturally reduce surface contact area, if not self-corrected by other mechanisms, such as diffusion and plastic deformation under an applied external stack pressure. Here, we capture these mechanisms occurring at multiple length- and time- scales, i.e., interface interactions, vacancy hopping, and plastic deformation, by integrating density functional theory (DFT) simulations, kinetic Monte Carlo (KMC), and continuum finite element method (FEM). By assuming the self-affine nature of multiscale contacts, we predict the steady-state contact area as a function of stripping current density, interface wettability, and stack pressure. We further estimate the exponential increase of overpotential due to contact area loss to maintain the same stripping current density. We demonstrate that a lithiophilic interface requires less stack pressure to reach the same steady-state contact are fraction than a lithiophobic interface. A “tolerable steady-state” contact area loss for maintaining stable stripping was estimated at 20%, corresponding to a 10% increase in overpotential. To constrain contact loss within the tolerance, the required stack pressure is 0.1, 0.5, and 3 times the yield strength of lithium metal for three distinct interfaces, lithiophilic Li/Li2O, Li/LLZO, and lithiophoblic Li/LiF, respectively. The modeling results agree with experiments on the impact of the stack pressure quantitatively, while the discrepancy in stripping rate sensitivity is attributed to the simplifying interface interaction in our simulations. Overall, this multiscale simulation framework demonstrates the importance of electrochemical-mechanical coupling to understanding the dynamics of the Li/SE interface during stripping.
一个可逆的锂金属电极,与固体电解质配对,对于获得比目前的锂离子电池更高的能量密度和更安全的电池至关重要。稳定的剥离过程可能更难实现,因为剥离过程将从表面去除锂原子,并且自然地减少表面接触面积,如果没有其他机制的自我纠正,例如在施加的外部堆叠压力下的扩散和塑性变形。在这里,我们通过整合密度泛函理论(DFT)模拟、动力学蒙特卡罗(KMC)和连续体有限元方法(FEM),捕捉了这些发生在多个长度和时间尺度上的机制,即界面相互作用、空位跳变和塑性变形。通过假设多尺度接触的自仿射性质,我们预测了稳态接触面积是剥离电流密度、界面润湿性和堆叠压力的函数。为了保持相同的剥离电流密度,我们进一步估计了由于接触面积损失导致的过电位的指数增长。我们证明了亲石界面比疏石界面需要更小的堆叠压力才能达到相同的稳态接触分数。维持稳定剥离的“可容忍稳态”接触面积损失估计为20%,对应于过电位增加10%。为了将接触损耗限制在公差范围内,对于亲锂Li/Li2O、Li/LLZO和亲锂Li/LiF这三种不同的界面,所需的堆压分别为金属锂屈服强度的0.1倍、0.5倍和3倍。模拟结果与实验结果在定量上一致,而剥离速率灵敏度的差异主要归因于模拟中简化了界面相互作用。总的来说,这个多尺度模拟框架证明了电化学-力学耦合对于理解剥离过程中Li/SE界面动力学的重要性。
Rapid assessment of the creep rupture life of metals: A model enabling experimental design
Jobin Kolliyil Joy, Anjana Anu Talapatra, Minh-Tam Hoang, Nathan Mara, Yukinori Yamamoto, Martin Detrois, Paul Jablonski, Laurent Capolungo
doi:10.1016/j.ijplas.2024.104133
金属蠕变断裂寿命的快速评估:一种实验设计模型
Prediction of the creep rupture life of engineering metals is critical for qualification and design of new materials. The use of long-term creep tests and the need to quantify the performance variability in a priori similar systems hinder the rapid creep assessment of a given material. Therefore, it is essential to develop methods that can extrapolate the long-term performance of alloys and the associated variability from short-term experiments. To this end, this study introduces a new model which enables the estimation of the rupture life of a material for a given stress and temperature. This model relies on two components. First, a new relation for the minimum creep rate (MCR) of materials is introduced. It includes a stress dependent stress exponent allowing the model to capture the variation of MCR across a wide range of temperatures and stresses. Second, employing the Monkman-Grant (MG) law, we establish a relation between stress, temperature and creep rupture life. Together, these two elements yield a new closed-form mathematical expression for the Larson Miller parameter as a function of stress and temperature. This expression captures the creep rupture time for many metals (Gr91, Copper, Gr122 and 347H) and compares favorably with alternate empirical approaches. The model is then used to assess the minimum duration of creep rates necessary to qualify the material up to 100000h. It is found that depending on the material system, creep tests as few as five limited to 5000 h for steels (Gr91, Gr122, 347H) and 100 h for copper are sufficient to model creep lifetimes. Finally, using a Bayesian inference-based approach to calibrate the model, we demonstrate that variability in rupture life can be captured via the quantification of the uncertainty in the model parameters and extrapolated from a limited number of short to moderately short creep tests; thereby paving the way for accelerated creep testing.
工程金属蠕变断裂寿命的预测对新材料的鉴定和设计至关重要。长期蠕变试验的使用以及在先验相似系统中量化性能变异性的需要阻碍了对给定材料的快速蠕变评估。因此,开发能够从短期实验中推断合金的长期性能和相关变异性的方法至关重要。为此,本研究引入了一种新的模型,可以估计材料在给定应力和温度下的断裂寿命。这个模型依赖于两个组成部分。首先,引入了材料最小蠕变速率(MCR)的新关系式。它包括一个应力相关的应力指数,允许模型捕捉MCR在广泛的温度和应力范围内的变化。其次,利用蒙曼-格兰特(MG)定律,建立了应力、温度与蠕变断裂寿命之间的关系。总之,这两个元素产生了拉尔森-米勒参数作为应力和温度函数的一个新的封闭形式的数学表达式。该表达式捕获了许多金属(Gr91,铜,Gr122和347H)的蠕变破裂时间,并且与其他经验方法比较有利。然后使用该模型来评估所需的蠕变率的最小持续时间,以使材料达到100000h。根据材料系统的不同,对钢(Gr91, Gr122, 347H)进行5次蠕变试验,限制在5000 h内,对铜进行100 h蠕变试验,就足以模拟蠕变寿命。最后,使用基于贝叶斯推理的方法来校准模型,我们证明了破裂寿命的变化可以通过模型参数中的不确定性的量化来捕获,并从有限数量的短期到中等短期蠕变试验中推断出来;从而为加速蠕变试验铺平了道路。
Enhancing fatigue crack propagation resistance of heterostructured Al composites and multistage crack mechanisms
Jiwei Geng, Yugang Li, Peikang Xia, Feifei Wang, Cunjuan Xia, Dong Chen, Mingliang Wang, Haowei Wang
doi:10.1016/j.ijplas.2024.104136
增强异质组织Al复合材料抗疲劳裂纹扩展性能及多级裂纹机制
High tensile strength and low fatigue crack propagation (FCP) rate are hard to achieve simultaneously in aluminium (Al) based materials, which has been a long-lasting topic. It is because the traditional strengthening mechanisms may lead to the increase in FCP rate. In this work, we developed dual-level heterostructures by incorporating the in-situ synthesized TiB2 particles into Al matrix, to create particle-lean zones (PLZs) and particle-rich zones (PRZs) by extrusion. Fine grains were introduced by particle-associated local recrystallization in PRZs. By means of particle and grain size distribution, a heterostructured Al composite featuring with the coarse grains in PLZs and fine grains in PRZs was fabricated. It was found that simultaneous enhancement of both the strength and FCP resistance of Al composite was achieved through the development of heterostructures. During FCP, the PRZs can retard the growth of slip bands and increase crack deflection frequency while the PLZs increase the crack deflection distance and plastic deformation capability at crack tip. The fracture behavior of composite during FCP depended on grain characteristics, particles and stress intensity range. The detailed cracking behavior for typical <100>Al and <111>Al grains in different FCP stages was identified. The associated models were developed for different FCP behaviors. Particularly, the quantitative relationship between Pairs parameters and microstructure features was established, which was critical to understand fatigue properties of Al composite reinforced by small particles. These findings can provide a strategy to design metal materials with an excellent combination of both static and dynamic mechanical properties.
高抗拉强度和低疲劳裂纹扩展率是铝基材料难以同时实现的课题。这是因为传统的强化机制可能导致FCP率升高。在这项工作中,我们通过将原位合成的TiB2颗粒掺入Al基体中,形成双能级异质结构,通过挤压形成贫颗粒区(PLZs)和富颗粒区(PRZs)。在PRZs中,颗粒相关的局部再结晶引入了细小晶粒。通过颗粒和晶粒尺寸的分布,制备出了plz中晶粒粗、prz中晶粒细的异质结构Al复合材料。结果表明,通过异质结构的发展,Al复合材料的强度和抗FCP性能同时得到了提高。在FCP过程中,prz可以延缓滑移带的扩展,增加裂纹挠曲频率,而plz可以增加裂纹挠曲距离和裂纹尖端的塑性变形能力。FCP过程中复合材料的断裂行为与晶粒特征、颗粒和应力强度范围有关。确定了典型<100>Al和<111>Al晶粒在不同FCP阶段的详细开裂行为。针对不同的FCP行为建立了相关的模型。特别是,建立了成对参数与微观组织特征之间的定量关系,这对了解小颗粒增强铝复合材料的疲劳性能具有重要意义。这些发现可以为设计具有静态和动态力学性能的金属材料提供一种策略。
Shear performance of horizontally curved steel box bridge girders under hydrocarbon fire exposure conditions: numerical investigation and design implications
Yuhang Ding, Gang Zhang, Xiaocui Zhao, Zelei Lu, Xuyang Li
doi:10.1016/j.tws.2024.112479
碳氢化合物火灾条件下水平弯曲钢箱桥梁的抗剪性能:数值研究和设计启示
Recent fire incidents indicated that fire-induced bridge collapse is commonly associated with local shear failures in web plates. However, current studies provided failure modes only related to deflection of steel bridge girders, irrespective of the underlying shear mechanism. To bridge this knowledge gap, this study presents an investigation on structural behavior of horizontally curved steel box bridge girders (HCSBBGs) under the combined effects of hydrocarbon fire exposure and shear-dominant loading. The numerical models are developed using the ANSYS program, incorporating a validated thermal-structural analysis model and a shear limit analysis model that accounts for web initial imperfections. These models are further employed to examine effects of fire-shear load scenarios, curvature radius, web slenderness ratio, and aspect ratio on shear performance of HCSBBGs. Herein, deflection, degradation of shear capacity, and web out-of-plane displacement (WOPD) of the steel box bridge girders are discussed in detail. Failure modes of the box bridge girders can be determined via moment-shear interaction diagrams as specified by Eurocode 3 (EC3). The findings indicate that decreasing the web slenderness ratio and web aspect ratio can enhance shear capacity of steel box girders. Further, shear failure mode is predominant when fire occurs near side support of HCSBBGs. Current fire-resistant design practices relying on deflection or flexural limit based failure criteria, cannot be applicable in predicting fire resistance of the steel box bridge girders under shear failure mode. Therefore, a failure criterion based on the ultimate web out-of-plane displacement ratio (UWOPDR), related to the web shear limit state, can be more suitable for predicting fire resistance of HCSBBGs.
近年来的火灾事故表明,火灾引起的桥梁倒塌通常与腹板的局部剪切破坏有关。然而,目前的研究只提供了与钢桥梁挠曲有关的破坏模式,而不考虑潜在的剪切机制。为了弥补这方面的知识差距,本研究对碳氢化合物火灾暴露和剪切主导荷载共同作用下水平弯曲钢箱梁的结构性能进行了研究。利用ANSYS程序建立了数值模型,包括一个经过验证的热结构分析模型和一个考虑腹板初始缺陷的剪切极限分析模型。利用这些模型进一步研究了火剪荷载情景、曲率半径、腹板长细比和纵横比对hcsbbg抗剪性能的影响。本文详细讨论了箱梁的挠度、抗剪能力退化和腹板面外位移(WOPD)。箱梁的破坏模式可以通过欧洲规范3 (EC3)规定的弯矩-剪力相互作用图来确定。研究结果表明,减小腹板长细比和腹板长径比可以提高箱梁的抗剪能力。此外,火灾发生时,hcsbbg的破坏模式以剪切破坏为主。现有的基于挠度或受弯极限破坏准则的耐火设计方法,不能适用于预测剪力破坏模式下钢箱桥梁的耐火性能。因此,基于与腹板剪切极限状态相关的腹板极限面外位移比(UWOPDR)的破坏准则更适合于预测hcsbbg的耐火性能。