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Homogenization framework for rigid and non-rigid foldable origami metamaterials 刚性和非刚性可折叠折纸超材料的均匀化框架
IF 6 2区 工程技术 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2026-01-16 DOI: 10.1016/j.jmps.2026.106519
Xuwen Li, Amin Jamalimehr, Mathias Legrand, Damiano Pasini
Origami metamaterials typically consist of folded sheets with periodic patterns, conferring them with remarkable mechanical properties. In the context of Continuum Mechanics, the majority of existing predictive methods are mechanism analogs which favor rigid folding and panel bending. While effective in predicting primary deformation modes, existing methods fall short in capturing the full spectrum of deformation of non-rigid foldable origami, such as the emergence of curvature along straight creases, local strain at vertices and warpage in panels. To fully capture the entire deformation spectrum and enhance the accuracy of existing methods, this paper introduces a homogenization framework for origami metamaterials where the faces are modeled as plate elements. Both asymptotic and energy-based homogenization methods are formulated and implemented. As a representative crease pattern, we examine the Miura origami sheet homogenized as an equivalent Kirchhoff-Love plate. The results reveal that certain effective elastic properties are nonlinearly related to both the initial fold angle and the crease stiffness. When benchmarked with results from fully resolved simulations, our framework yields errors up to 12.9%, while existing models, including the bar-and-hinge model and the rigid-panel model, show up to 161% error. The differences in errors are associated with the complex modes of crease and panel deformation in non-rigid origami, unexplored by the existing models. This work demonstrates a precise and efficient continuum framework for origami metamaterials as an effective strategy for predicting their elastic properties, understanding their mechanics, and designing their functionalities.
折纸超材料通常由具有周期性图案的折叠片组成,赋予它们非凡的机械性能。在连续介质力学的背景下,大多数现有的预测方法是机制类比,有利于刚性折叠和板弯曲。虽然现有的方法可以有效地预测原始变形模式,但在捕捉非刚性可折叠折纸的全变形谱方面存在不足,例如沿直折痕出现的曲率、顶点处的局部应变和面板中的翘曲。为了充分捕获整个变形谱,提高现有方法的精度,本文引入了一种折纸超材料的均匀化框架,其中面建模为板单元。提出并实现了渐近均匀化方法和基于能量的均匀化方法。作为一个代表性的折痕图案,我们研究了三浦折纸片均质为等效的基希霍夫-洛夫板。结果表明,某些有效弹性性能与初始折叠角和折痕刚度均呈非线性关系。当与完全解析的模拟结果进行基准测试时,我们的框架产生的误差高达12.9%,而现有模型,包括杆铰模型和刚性面板模型,显示的误差高达161%。误差的差异与非刚性折纸中折痕和面板变形的复杂模式有关,这是现有模型未探索的。这项工作为折纸超材料提供了一个精确而高效的连续体框架,作为预测其弹性特性、理解其力学和设计其功能的有效策略。
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引用次数: 0
A fully coupled, electrochemical-magnetic theory with applications to solid-state battery materials 一个完全耦合的电化学-磁性理论与应用于固态电池材料
IF 6 2区 工程技术 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2026-01-15 DOI: 10.1016/j.jmps.2026.106514
Timothy Carlson, Sanjay Govindjee
Solid-state batteries show promise to replace liquid electrolyte batteries as high performance energy storage options. However current design processes are limited by the lack of multiphysics models that are able to capture the multifaceted behavior of the materials involved. In particular, existing modeling frameworks have not been capable of modeling the potentially useful effect of magnetic fields on transport of electrochemical species. In this work, a fully coupled theory accounting for electrochemical-magnetic state variables is proposed. The general theory is then particularized to common solid-state battery materials and implemented computationally via the Finite Element Method to furnish solutions to boundary value problems. As illustrative examples, Li/LLZO/LCO battery stacks with geometric interface irregularities are simulated during charging to explain how an applied magnetic field can stabilize interfaces near irregularities. We are able to show an influence on the trajectories of lithium ion charge carriers and in particular show that the electrochemical potential distribution can be altered by a magnetic field in a way that helps reduce current concentrations near defects – in effect reducing the propensity for dendrite growth and promoting more uniform charge flux.
固态电池有望取代液态电解质电池,成为高性能的储能选择。然而,目前的设计过程受到缺乏多物理场模型的限制,这些模型能够捕捉所涉及材料的多方面行为。特别是,现有的建模框架还不能模拟磁场对电化学物质输运的潜在有用影响。在这项工作中,提出了一个考虑电化学-磁状态变量的完全耦合理论。然后将一般理论具体应用于常见的固态电池材料,并通过有限元方法进行计算,以提供边值问题的解。作为说明性的例子,在充电过程中模拟具有几何界面不规则的Li/LLZO/LCO电池组,以解释外加磁场如何稳定不规则附近的界面。我们能够展示对锂离子载流子轨迹的影响,特别是表明电化学电位分布可以通过磁场改变,从而有助于降低缺陷附近的电流浓度——实际上减少了枝晶生长的倾向,并促进了更均匀的电荷通量。
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引用次数: 0
Buckling and post-buckling of strain-softening and strain-stiffening columns 应变软化和应变加劲柱的屈曲和后屈曲
IF 6 2区 工程技术 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2026-01-14 DOI: 10.1016/j.jmps.2026.106520
Shivam Agarwal , Yuzhen Chen , Lihua Jin
Axially compressed columns made of a neo-Hookean material show continuous buckling, snap-through buckling and snap-back buckling as the width-to-length ratio increases. Interestingly, some architected columns with microstructures in literature exhibit snap-through buckling at considerably lower width-to-length ratios. We attempt to find a general reasoning for this unconventional behavior, as the homogenized effect of the void-based microstructures is equivalent to strain-softening behavior of a continuum. We hypothesize that the strain-softening and strain-stiffening effects significantly affect the buckling and post-buckling of axially compressed columns. We use simple phenomenological models, such as, the reduced polynomial model, to capture both the strain-softening and strain-stiffening behaviors, and the hyperfoam model, to capture extreme strain-softening as observed in typical elastomeric foams. Our finite element simulations on continuum columns produce post-buckling responses qualitatively similar to those architected or hierarchical columns, which verifies our hypothesis. Furthermore, we use asymptotic analysis to find the buckling and post-buckling responses for a wide range of width-to-length ratio and a varying degree of strain-softening/-stiffening. Results for the reduced polynomial model show that the strain-softening effect in slender columns or the strain-stiffening effect in wide columns can considerably reduce the post-buckling slope. Moreover, with the hyperfoam model, we discover a new regime of negative post-buckling slope, which leads to snap-through buckling in very slender columns. Our buckling experiments on the columns made of common open-cell and closed-cell foams validate our findings. At last, we present a discrete model, inspired by the Euler-Bernoulli beam theory, to explain the post-buckling behavior of strain-softening/-stiffening columns. Strain-softening/-stiffening can therefore be harnessed, apart from the width-to-length ratio, to tune the deformation of a column in various applications pertaining to construction, metamaterials, soft robotics, haptics, and packaging, to name a few.
由新型hookean材料制成的轴向压缩柱随着宽长比的增加,呈现出连续屈曲、卡通屈曲和卡回屈曲的现象。有趣的是,在文献中,一些具有微结构的结构柱在相当低的宽长比下表现出咔嗒通屈曲。我们试图找到这种非常规行为的一般原因,因为基于空洞的微观结构的均匀化效应相当于连续体的应变软化行为。我们假设应变软化和应变加劲效应显著影响轴压柱的屈曲和后屈曲。我们使用简单的现象学模型,例如,简化多项式模型,来捕捉应变软化和应变硬化行为,以及超泡沫模型,来捕捉典型弹性体泡沫中观察到的极端应变软化。我们对连续柱的有限元模拟产生的屈曲后响应在质量上与那些结构或分层柱相似,这验证了我们的假设。此外,我们使用渐近分析找到了宽长比范围内和不同程度的应变软化/刚度下的屈曲和后屈曲响应。简化多项式模型的结果表明,细长柱的应变软化效应或宽柱的应变加劲效应可以显著降低后屈曲斜率。此外,利用超泡沫模型,我们发现了一种新的负后屈曲斜率,这导致了非常细的柱的卡断屈曲。我们对普通开孔和闭孔泡沫柱进行了屈曲实验,验证了我们的发现。最后,我们提出了一个离散模型,受欧拉-伯努利梁理论的启发,来解释应变软化/加劲柱的后屈曲行为。因此,除了宽度与长度的比例外,应变软化/加强可以用于调整建筑、超材料、软机器人、触觉和包装等各种应用中的柱的变形。
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引用次数: 0
Experimentally reconstructing the interplay of slip and microstructure in polycrystalline shape-memory alloys 实验重建多晶形状记忆合金中滑移与微观结构的相互作用
IF 6 2区 工程技术 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2026-01-14 DOI: 10.1016/j.jmps.2026.106518
Andrew Christison , Harshad M. Paranjape , Samantha Daly
Shape-memory alloys (SMAs) such as NiTi (nitinol) can recover large strains through a reversible stress- or temperature-induced martensitic transformation, but cyclic transformation degrades reversibility. Recent evidence has linked this functional fatigue to the emission of dislocations from the fine-twinned martensitic microstructure that forms near the phase boundary, but the precise mechanism of slip-microstructure coupling is widely debated. This creates a mesoscale gap in the understanding of SMAs and their fatigue: multiscale simulation is prohibitively expensive, while experimental methodologies that can spatially resolve fine microstructure and individual dislocations (e.g., TEM) cannot capture bulk mechanical behavior.
In this work, we develop a new method to reconstruct the geometrically necessary martensitic transformation and plastic slip in polycrystalline SMAs from high-resolution, full-field deformation maps. Stress-induced martensitic transformation initiates in thin “shoots” passing through well oriented grains and saturates when poorly oriented grains have fully transformed. Localized networks of coupled slip and reorientation form microstructural bridges that propagate transformation through clusters of saturated grains. When loading in tension, this coupling of reorientation and slip underpins the motion of macroscopic Lüders-like localization bands. Contrary to recent theories focusing on dislocation emission from a Type II twin interface, we observe that the most intense slip localization events are coupled to the development of Type I twins.
形状记忆合金(SMAs)如NiTi (nitinol)可以通过可逆应力或温度诱导马氏体相变恢复大应变,但循环相变降低了可逆性。最近的证据表明,这种功能疲劳与在相边界附近形成的细孪马氏体微观组织的位错发射有关,但是滑移-微观组织耦合的确切机制存在广泛的争议。这造成了对sma及其疲劳理解的中尺度差距:多尺度模拟非常昂贵,而可以在空间上解析精细微观结构和个体位错(例如,TEM)的实验方法无法捕获整体力学行为。在这项工作中,我们开发了一种新的方法来重建几何上必要的马氏体转变和塑性滑移的多晶sma从高分辨率,全场变形图。应力诱导的马氏体转变始于细小的“芽”,穿过取向良好的晶粒,当取向差的晶粒完全转变时达到饱和。局部网络的耦合滑移和重定向形成微观结构的桥梁,传播转变通过集群的饱和晶粒。在拉伸加载时,这种重定向和滑移的耦合支撑了宏观的德氏局域化带的运动。与最近关注II型孪晶界面位错发射的理论相反,我们观察到最强烈的滑移局部化事件与I型孪晶的发展有关。
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引用次数: 0
Nonadditive quantum friction at water-carbon interfaces on substrates 基板上水-碳界面的非加性量子摩擦
IF 6 2区 工程技术 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2026-01-14 DOI: 10.1016/j.jmps.2026.106522
Zonghuiyi Jiang , Zhuhua Zhang , Zepu Kou , Yuquan Zhou , Fangyuan Chen , Jun Yin , Wanlin Guo , Xiaofei Liu
Quantum friction has been shown to dominate the singular behavior of nanoscale water flows, especially for water-graphene systems of keen current interest. In contrast to classical friction resulting solely from the surface properties of solids, we here show that the quantum friction at water-graphene interface is non-additively amplified by the practically required substrate through a newly developed method at an ab initio level. The amplification of quantum friction reaches one order of magnitude for AB-stacked bilayer graphene and up to four orders of magnitude for monolayer graphene on Ni(111) substrate; the latter surpasses the cumulative friction of isolated graphene and Ni(111) by twenty times. The interfacial electronic interaction between graphene and substrate, not the electrostatic coupling, is revealed to serve as the primary driver of the friction amplification. These findings suggest substrate engineering as a transformative strategy to tune friction at fluid-solid interfaces without surface modification.
量子摩擦已被证明主导着纳米尺度水流动的奇异行为,特别是对于当前备受关注的水-石墨烯系统。与仅由固体表面特性引起的经典摩擦相反,我们在这里表明,通过一种新开发的从头算方法,水-石墨烯界面上的量子摩擦被实际所需的衬底非加性放大。在Ni(111)衬底上,ab堆叠的双层石墨烯的量子摩擦放大达到1个数量级,单层石墨烯的量子摩擦放大达到4个数量级;后者比孤立的石墨烯和Ni(111)的累积摩擦力高出20倍。石墨烯和衬底之间的界面电子相互作用,而不是静电耦合,是摩擦放大的主要驱动因素。这些发现表明,衬底工程是一种革命性的策略,可以在不改变表面的情况下调节流固界面的摩擦。
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引用次数: 0
Shear banding in high-entropy alloy 高熵合金中的剪切带
IF 6 2区 工程技术 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2026-01-12 DOI: 10.1016/j.jmps.2026.106517
De-Ru Wang , Tong Li , Ming-Yao Su , Yan Chen , Hai-Ying Wang , Lan-Hong Dai
Shear banding is widely regarded as a precursor to dynamic failure of solids, yet what drives its emergence remains elusive. Here, we precisely capture the onset of shear bands in the most typical Cantor CoCrFeMnNi high-entropy alloy via the unique single-pulse Hopkinson torsion bar-based deformation-freezing hybridizing synchronized temperature measurement technique. It is surprisingly found that shear bands emerge well before the stress-strain curve peak and exhibit a distinctive nanoscale morphology, in sharp contrast to traditional consensus. Precise microstructural characterization reveals that these bands originate from discrete stacking faults, where atomic-scale dilatation at their tips reduces shear deformation resistance and triggers configurational softening. To disentangle and quantify the competing effect between thermal softening and configurational softening, we develop a non-equilibrium two-temperature continuum plastic flow model. Stability analysis establishes the nanoscale shear band instability criterion and demonstrates that configurational softening, rather than widely accepted adiabatic thermal softening, governs their emergence. These findings shed new insights into understanding shear banding and dynamic failure behaviors in metals.
剪切带被广泛认为是固体动态破坏的前兆,但导致其出现的原因仍然难以捉摸。在这里,我们通过独特的单脉冲霍普金森扭转杆变形-冻结杂交同步温度测量技术,精确捕捉了最典型的Cantor CoCrFeMnNi高熵合金中剪切带的开始。令人惊讶的是,剪切带出现在应力-应变曲线峰值之前,并表现出独特的纳米级形态,与传统的共识形成鲜明对比。精确的微观结构表征表明,这些条带起源于离散的堆积断层,其尖端的原子尺度膨胀降低了剪切变形阻力并触发了构型软化。为了解开和量化热软化和构型软化之间的竞争效应,我们建立了一个非平衡双温度连续体塑性流动模型。稳定性分析建立了纳米尺度剪切带失稳判据,并证明了它们的出现是由构型软化而不是广泛接受的绝热软化控制的。这些发现为理解金属的剪切带和动态破坏行为提供了新的见解。
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引用次数: 0
Mechanics of sequential damage in twisted fiber bundles across scales 扭曲纤维束跨尺度序贯损伤力学
IF 6 2区 工程技术 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2026-01-12 DOI: 10.1016/j.jmps.2026.106516
Siqi Yan , Xizhe Zhang , Zhaoxin Zhang , Zheng Jia , Shuze Zhu
Helical architectures are common in natural and engineered systems. It is well-known that the helical geometries, either formed naturally or engineered by twisting, can strongly influence mechanical properties. Nevertheless, existing theories have primarily examined the behavior of twisted fiber bundles until initial fiber rupture, and the understanding of the complete fracture process of all fibers is rather elusive. In this study, we show the counterintuitively such complete fracture process has non-trivial consequence. A generalized model that tracks the complete fracture process of twisted bundles, from initial rupture to ultimate failure, is proposed to capture the mechanical response of twisted bundles across length scales. The framework explicitly incorporates twist-mediated sequential fiber fracture and nonlocal bundle reconfiguration triggered by fiber breakage, which are two key mechanisms underlying the fracture response of twisted fiber bundles but absent from existing models. The theory produces quantitative predictions for the force-displacement response of twisted fiber bundles that closely match both macro-scale experiments and micro-scale simulations. Importantly, such model reveals a universal nonlocal energy dissipation mechanism that is intrinsic to the twisted geometry across scales. Furthermore, the model predicts the existence of a scale-dependent critical twist angle, beyond which a larger twist angle is correlated with higher dissipated energy. These results offer important theoretical insights for understanding the full mechanical prowess of twisted fiber materials with enhanced failure resistance.
螺旋结构在自然和工程系统中很常见。众所周知,螺旋几何形状,无论是自然形成的还是通过扭曲工程形成的,都能强烈地影响机械性能。然而,现有的理论主要是研究扭曲纤维束在纤维初始断裂之前的行为,对所有纤维的完整断裂过程的理解相当难以捉摸。在本研究中,我们反直觉地证明了这种完全断裂过程具有重要的意义。提出了一种广义的扭束断裂模型,该模型跟踪了扭束从初始断裂到最终破坏的整个断裂过程,以捕捉扭束跨长度尺度的力学响应。该框架明确纳入了扭曲介导的顺序纤维断裂和由纤维断裂引发的非局部纤维束重构,这是扭曲纤维束断裂响应的两个关键机制,但在现有模型中是不存在的。该理论对扭曲纤维束的力-位移响应进行了定量预测,与宏观尺度实验和微观尺度模拟结果非常吻合。重要的是,该模型揭示了跨尺度扭曲几何固有的普遍非局部能量耗散机制。此外,该模型预测存在一个与尺度相关的临界扭角,超过该临界扭角越大,耗散能量越高。这些结果为理解具有增强抗破坏能力的扭曲纤维材料的全面机械性能提供了重要的理论见解。
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引用次数: 0
Elastodynamics of two-dimensional odd mechanical media: Theory, homogenization and wave characterization 二维奇介质弹性动力学:理论、均匀化和波动表征
IF 6 2区 工程技术 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2026-01-11 DOI: 10.1016/j.jmps.2026.106502
Wen Cheng , Honghua Qian , Shaoyun Wang , Fan Yang , Quan Wang , Rui Zhu , Gengkai Hu , Guoliang Huang
Non-Hermitian systems have attracted growing attention in mechanics due to their unique ability to manipulate energy in unconventional ways. In this study, we establish a comprehensive theoretical framework to explore exotic wave phenomena in odd elasticity. Specifically, we reveal polarization-dependent energy transfer in the unbroken-phase, second-order amplification at exceptional points (EPs), and exponential energy gain or loss in the broken-phase. To substantiate these findings, we perform an energy-based analysis within a homogeneous medium, offering clear physical interpretations that corroborate our theoretical predictions. Furthermore, we develop a homogenization theory to examine the elastodynamic behavior of various two-dimensional(2D) odd lattices constructed from tensile-torsional asymmetric springs. This theory is validated through comparisons of dispersion relations and coupled mode shapes with those obtained from microstructural simulations. The energy-transfer characteristics and directional wave amplification observed in the lattices closely align with the predictions of the homogenized model. Finally, we demonstrate unidirectional surface wave propagation and mode conversion as striking manifestations of non-Hermitian behavior in mechanical systems. This work provides a broadly applicable framework for investigating non-Hermitian effects in elastic wave systems and introduces novel strategies for the precise manipulation and control of mechanical energy.
非厄米系统由于其独特的以非常规方式操纵能量的能力,在力学中引起了越来越多的关注。在本研究中,我们建立了一个全面的理论框架来探讨奇弹性中的奇异波现象。具体来说,我们揭示了在非断裂相中极化相关的能量转移,异常点(EPs)的二阶放大,以及在断裂相中的指数能量增益或损失。为了证实这些发现,我们在均匀介质中进行了基于能量的分析,提供了明确的物理解释,证实了我们的理论预测。此外,我们发展了一种均匀化理论来检验由拉扭非对称弹簧构成的各种二维(2D)奇格的弹性动力学行为。通过将色散关系和耦合模态振型与微观结构模拟结果进行比较,验证了这一理论。在晶格中观测到的能量传递特性和定向波放大与均匀化模型的预测非常吻合。最后,我们证明了单向表面波传播和模式转换是机械系统中非厄米行为的显著表现。这项工作为研究弹性波系统中的非厄米效应提供了一个广泛适用的框架,并为精确操纵和控制机械能引入了新的策略。
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引用次数: 0
Capturing the fractocohesive length scale in elastomers through a statistical mechanics-based gradient enhanced damage model 通过基于统计力学的梯度增强损伤模型捕获弹性体的断裂内聚长度尺度
IF 6 2区 工程技术 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2026-01-10 DOI: 10.1016/j.jmps.2026.106504
S. Mohammad Mousavi , Jason Mulderrig , Brandon Talamini , Nikolaos Bouklas
This study aims to examine modeling flaw sensitivity in elastomers. The direct incorporation of polymer chain statistical mechanics considerations into a continuum stretch-based gradient-enhanced damage formulation, in turn, allows a representation of diffuse chain damage and fracture events that align with known micromechanical mechanisms. Through a series of numerical experiments, we simulate crack propagation and extract the fracture energy as an output of the model, while keeping track of the micromechanical signatures of diffuse chain damage that accommodate fracture propagation and eventually influence flaw sensitivity. Finally, by combining the fracture toughness and the work to rupture, we identify a fractocohesive length of the material, corresponding to the full width of the damage process zone. As the damage-to-fracture cascade in the proposed GED model is influenced by the introduction of a length scale associated with network imperfection and long-range load transfer, the emerging relationship of the two length scales is discussed, providing a potential link between microscopic damage mechanisms and the observed macroscopic fracture response.
本研究旨在检验弹性体的建模缺陷敏感性。将聚合物链统计力学的考虑因素直接纳入基于连续拉伸的梯度增强损伤公式中,进而可以表示与已知微力学机制一致的弥散链损伤和断裂事件。通过一系列数值实验,模拟裂纹扩展并提取断裂能作为模型的输出,同时跟踪适应裂纹扩展并最终影响裂纹灵敏度的扩散链损伤的微观力学特征。最后,通过结合断裂韧性和断裂功,我们确定了材料的断裂内聚长度,对应于损伤过程区的全宽度。由于所提出的GED模型中的损伤-破裂级联受到与网络缺陷和远程载荷传递相关的长度尺度的影响,因此讨论了两种长度尺度之间的新关系,提供了微观损伤机制与观察到的宏观断裂响应之间的潜在联系。
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引用次数: 0
Multiscale Modeling of Coupled Thermo-Hydro-Mechanical-Chemical Behavior in Hydrate-Bearing Sediment 含水沉积物热-水-力-化学耦合行为的多尺度模拟
IF 5.3 2区 工程技术 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2026-01-09 DOI: 10.1016/j.jmps.2026.106512
Jidu Yu, Jidong Zhao, Weijian Liang
This study presents a hybrid continuum-discrete multiscale computational framework that integrates the material point method (MPM) and the discrete element method (DEM) to model fully coupled thermo-hydro-mechanical-chemical (THMC) behavior of hydrate-bearing sediments (HBS). Key innovation of the framework lies in its direct use of DEM to model microscale mechanisms, such as hydrate bond degradation, particle rearrangement, and pore evolution, thereby bypassing the need for conventional elastoplastic constitutive models to define effective stress. We show that a simple hydrate saturation-dependent contact model within the DEM can effectively reproduce characteristic shear and volumetric responses of HBS under various hydrate saturation and confining stresses. By embedding a DEM-based representative volume element (RVE) at each material point in the MPM grid, microscale mechanical behaviors are seamlessly homogenized to inform large-deformation macroscale multiphysics processes. Numerical simulations of biaxial compression and indenter penetration demonstrate the framework’s capability to capture critical phenomena, including shear band formation, shear-induced dilation, and the generation of negative excess pore pressure that drives localized hydrate dissociation. The results further reveal that while higher hydrate saturation enhances shear strength, it also promotes brittle failure and intensified dissociation. Conversely, increased confining stress suppresses volumetric dilation and stabilizes the sediment by mitigating the development of negative pore pressure. This multiscale approach provides a powerful new tool for elucidating complex THMC interactions in HBS, with important implications for assessing hydrate-related geohazards and optimizing gas extraction strategies.
本文提出了一种结合物质点法(MPM)和离散元法(DEM)的连续-离散多尺度混合计算框架,对含水沉积物(HBS)的热-水-机械-化学(THMC)完全耦合行为进行建模。该框架的关键创新在于直接使用DEM来模拟微观尺度机制,如水合物键降解、颗粒重排和孔隙演化,从而绕过了传统弹塑性本构模型来定义有效应力的需要。研究表明,在不同水合物饱和度和围应力条件下,简单的水合物饱和度依赖接触模型可以有效地再现HBS的剪切和体积特征响应。通过在MPM网格中的每个材料点嵌入基于dem的代表性体积单元(RVE),可以无缝地均匀化微尺度力学行为,从而为大变形的宏观多物理场过程提供信息。双轴压缩和压头穿透的数值模拟表明,该框架能够捕获关键现象,包括剪切带形成、剪切引起的膨胀以及产生负超孔隙压力,从而驱动局部水合物解离。结果进一步表明,较高的水合物饱和度在提高抗剪强度的同时,也促进了脆性破坏,加剧了解离。相反,围应力的增加抑制了体积膨胀,并通过减缓负孔隙压力的发展来稳定沉积物。这种多尺度方法为阐明HBS中复杂的THMC相互作用提供了强大的新工具,对评估水合物相关地质灾害和优化天然气开采策略具有重要意义。
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引用次数: 0
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