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Significance of trihybrid nanoparticles in non-Newtonian fluids: a finite-element simulation of magnetohydrodynamic effects under microgravity conditions 非牛顿流体中三杂纳米粒子的意义:微重力条件下磁流体动力学效应的有限元模拟
IF 2.1 4区 材料科学 Q2 MATERIALS SCIENCE, CHARACTERIZATION & TESTING Pub Date : 2024-03-28 DOI: 10.1007/s11043-024-09686-4
Bagh Ali, Imran Siddique, Sonia Majeed,  Windarto, Tarik Lamoudan, Shahid Ali Khan

This study examines the dynamics of the three different fluid types, mono-, di-, and trihybrid nanofluids, emphasizing the distinction between the three types of fluids. Also, the report highlights the significance of the microgravity environment: (g*(tau ) = g_{0}(1+acos (pi omega {t}))), and a gravitational field plus a temperature gradient typically produce buoyant convective flows in a variety of different situations, most likely in environments of low gravity or microgravity. One of the reasons for the growing interest in trihybrid nanofluids is their unique ability to improve thermal performance, which is really useful in various heat exchangers. The leading governing equations of linear momentum and energy of the developed problem are transmuted into nondimensional nonlinear coupled PDEs by using appropriate similarity modifications. The obtained systems of partial differential equations are solved via the finite-element method (FEM) in a MATLAB environment. The FEM is the most reliable, powerful, efficient, and fast convergence rate technique. The fluid velocity decreases as a function of the increasing strength of the magnetic ((M)) and Casson (beta ) parameters. However, the temperature distribution increases as a function of these parameters. It is observed that both temperature and velocity functions for trihybrid nanofluid flow obtain peak values as compared to mono- and bihybrid cases. The Nusselt number exhibits an increasing behavior by (15%) as compared to mono- and trihybrid nanofluids and (5%) when comparing bihybrid cases with trihybrid cases. Furthermore, the shear stress and Nusselt number are enhanced against increasing amplitude modulation.

摘要 本研究探讨了三种不同类型流体(单混合纳米流体、双混合纳米流体和三混合纳米流体)的动力学,强调了三种类型流体之间的区别。报告还强调了微重力环境的重要性: g*(tau ) = g_{0}(1+acos (pi omega {t})))而重力场加上温度梯度通常会在各种不同情况下产生浮力对流,最有可能是在低重力或微重力环境中。人们对三混合纳米流体的兴趣与日俱增,原因之一是它们具有改善热性能的独特能力,这在各种热交换器中非常有用。通过使用适当的相似性修正,将所开发问题的线性动量和能量主导控制方程转换为非线性耦合偏微分方程。在 MATLAB 环境中通过有限元法(FEM)求解得到的偏微分方程系。有限元法是最可靠、最强大、最高效和收敛速度最快的技术。流体速度随着磁(M)和卡森(beta)参数强度的增加而减小。然而,温度分布随着这些参数的增加而增加。据观察,与单混合和双混合情况相比,三混合纳米流体流动的温度和速度函数都获得了峰值。与单混合纳米流体和三混合纳米流体相比,努塞尔特数呈上升趋势,与双混合纳米流体和三混合纳米流体相比,努塞尔特数呈上升趋势。此外,剪应力和努塞尔特数随着振幅调制的增加而增强。
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引用次数: 0
Nonlocal and micropolar effects in a transversely isotropic functionally graded thermoelastic solid under an inclined load 倾斜载荷下横向各向同性功能梯度热弹性固体中的非局部效应和微极性效应
IF 2.1 4区 材料科学 Q2 MATERIALS SCIENCE, CHARACTERIZATION & TESTING Pub Date : 2024-03-28 DOI: 10.1007/s11043-024-09687-3
Priti Dhankhar, M. S. Barak, Ravinder Poonia

The objective of this study is to analyze the thermo-mechanical interactions occurring in a nonlocal transversely isotropic functionally graded (nonhomogeneous) micropolar thermoelastic half-space when subjected to an inclined load, based on the Lord and Shulman (LS) theory. The material properties are assumed to be graded exponentially along the (z)-direction. Utilizing the normal mode technique, the exact expressions for physical fields such as normal displacement, normal stress, shear stress, temperature field, and couple stress are derived. Numerical computation of the derived results is performed for a material resembling a magnesium crystal, and graphical representations are presented to illustrate the impacts of nonhomogeneity parameter, material’s anisotropy, time, nonlocal parameter, microinertia, and the inclination angle of the applied load on the variations of different physical fields. Some specific cases of interest have been deduced from the present investigation.

本研究的目的是根据 Lord and Shulman(LS)理论,分析非局部横向各向同性功能分级(非均质)微极热弹性半空间在承受倾斜载荷时发生的热机械相互作用。假定材料特性沿(z)方向呈指数分级。利用法向模态技术,推导出了法向位移、法向应力、剪切应力、温度场和耦合应力等物理场的精确表达式。对于类似镁晶体的材料,对推导结果进行了数值计算,并用图解说明了非均质性参数、材料的各向异性、时间、非局部参数、微惯性和施加载荷的倾斜角度对不同物理场变化的影响。本研究还推导出了一些值得关注的具体案例。
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引用次数: 0
Thermo-mechanical waves in a biological tissue under ramp and oscillatory heat in Atangana–Baleanu fractional theory 阿坦加纳-巴列阿努分式理论中生物组织在斜坡和振荡热作用下的热机械波
IF 2.1 4区 材料科学 Q2 MATERIALS SCIENCE, CHARACTERIZATION & TESTING Pub Date : 2024-03-25 DOI: 10.1007/s11043-024-09685-5
Rakhi Tiwari

Accurate outcome prediction in a thermal treatment of a biological tissue is challenging for the medical practitioners. This paper makes an attempt to predict the outcomes using fractional modelling of the heat transfer. The model has the capability to describe the characteristics in the transient heat transport in a biological tissue. A novel heat transfer model is established with two relaxation times in the Atangana and Baleanu fractional derivatives. A comparison of the thermo-mechanical waves originated inside the skin tissue was made for the ramp and harmonic heat. Laplace transform is performed to obtain the analytical solution of dimensionless temperature, dilation, displacement, and thermal stress. Effects of the fractional parameters and the time are evaluated through the graphical results for both types of heat input. Auspicious outcomes are noticed for the different thermal loadings. Results under sinusoidal heat are observed to be stable compared to the results under ramp heat. Moreover, graphical results of the physical quantities under Atangana–Baleanu fractional model are compared with the results for the conventional dual phase lag model having integer-order derivatives. Results under fractional theory provide compressed values of the physical fields and prevent the damage formation inside the tissue. The paper provides a technique suitable for outcome prediction by medical practitioners in thermal therapy for diseases such as cancer and hyperthermia.

对生物组织进行热处理时,准确预测结果对医学从业者来说是一项挑战。本文尝试使用热传导分数模型来预测结果。该模型能够描述生物组织中的瞬态热传导特征。通过阿坦加纳和巴莱阿努分数导数的两个弛豫时间,建立了一个新型传热模型。对源自皮肤组织内部的热机械波进行了斜坡热和谐波热的比较。通过拉普拉斯变换获得了无量纲温度、扩张、位移和热应力的解析解。通过图形结果评估了分数参数和时间对两种热输入的影响。对于不同的热负荷,结果都很理想。正弦热量下的结果比斜坡热量下的结果稳定。此外,Atangana-Baleanu 分数模型下的物理量图形结果与具有整阶导数的传统双相滞后模型的结果进行了比较。分数理论下的结果提供了物理场的压缩值,并防止了组织内部损伤的形成。该论文提供了一种技术,适合医疗从业人员在癌症和热疗等疾病的热疗中进行结果预测。
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引用次数: 0
Characterization and modeling of the uniaxial thermo-mechanical compressive behavior of polymethacrylimide (PMI) foam at different temperatures 聚甲基丙烯酰亚胺(PMI)泡沫在不同温度下的单轴热机械压缩行为的表征与建模
IF 2.1 4区 材料科学 Q2 MATERIALS SCIENCE, CHARACTERIZATION & TESTING Pub Date : 2024-03-18 DOI: 10.1007/s11043-024-09671-x
Guotao Chen, Yansong Lv, Zhiyuan Mei, Huadong Li, Xuefei Bai

This paper investigates the uniaxial compressive failure behavior of polymethacrylimide (PMI) foam across a range of temperatures (20 °C–200 °C), at both macro- and microscales. The investigation includes dynamic mechanical analysis and dimensional stability tests to evaluate the material’s heat resistance. The stress–strain curve of PMI foam under varying compressive failure mechanisms was analyzed, utilizing the Liu–Subhash model for accurate prediction of the material’s stress–strain constitutive relationship at different temperatures. The results indicate that between 20 °C and 180 °C, PMI foam behaves as an elastoplastic material, displaying a “three-stage” pattern in its stress–strain curve. At 200 °C, the material transitions to a hyperelastic incompressible state, evidenced by a “two-stage” stress–strain pattern. The paper also determines how temperature affects yield strength and elastic modulus, as well as the influence of strain rate at different temperatures. A quasi-static compression constitutive model for PMI foam, considering temperature effects, was modified from the Liu–Subhash model. These findings offer crucial theoretical support and data for understanding the thermo-mechanical bearing mechanism in composite sandwich structures.

本文研究了聚甲基丙烯酰亚胺(PMI)泡沫在一定温度范围(20 ℃-200 ℃)内宏观和微观上的单轴压缩破坏行为。研究包括动态机械分析和尺寸稳定性测试,以评估材料的耐热性。利用 Liu-Subhash 模型分析了 PMI 泡沫在不同压缩破坏机制下的应力-应变曲线,以准确预测材料在不同温度下的应力-应变构成关系。结果表明,在 20 °C 至 180 °C 之间,PMI 泡沫表现为弹塑性材料,其应力-应变曲线呈现 "三阶段 "模式。200 °C 时,材料过渡到超弹性不可压缩状态,表现为 "两阶段 "应力应变模式。论文还确定了温度对屈服强度和弹性模量的影响,以及不同温度下应变率的影响。考虑到温度效应,刘-苏巴什模型修改了聚甲基丙烯酸甲酯泡沫的准静态压缩构成模型。这些发现为理解复合材料夹层结构的热机械承载机制提供了重要的理论支持和数据。
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引用次数: 0
Creep behavior and damage constitutive model of sandstone: an experimental study on seepage-load coupling 砂岩的蠕变行为和损伤构成模型:渗流-荷载耦合实验研究
IF 2.1 4区 材料科学 Q2 MATERIALS SCIENCE, CHARACTERIZATION & TESTING Pub Date : 2024-03-15 DOI: 10.1007/s11043-024-09681-9
Yongqi Li, Yang Song, Da Huang

Triaxial creep tests of sandstone under different seepage pressures were carried out to research the effect of seepage on the rheological laws of sandstone. The effect of seepage pressure on the rheological properties of rocks is investigated by analyzing the creep deformation, creep rate and permeability of sandstones. The creep rate curve is related to the seepage pressure and the axial load level. At a constant load level, the change in the creep curve mainly shows a trend of rapid decline, followed by stability for a long time, and finally a rapid increase under the next load level, which is linked to the variables of axial strain, radial strain, and volumetric strain of the sandstone. Permeability, which can reflect the hydration effect of rocks, exhibits a typical three-phase characteristic under seepage pressure: decreasing phase, a steady phase, and an increasing phase. For the damage creep model, firstly, the traditional Nishihara model is modified based on the fractional order theory, and the coupling model reflecting the whole creep process of sandstone is obtained by connecting the acceleration elements describing the accelerating phase of the rock in series, and finally, it is shown through the validation that the model can describe the whole creep process of sandstone under the seepage pressure. This study can provide theoretical support for the stability analysis of slope engineering under seepage conditions.

为了研究渗流对砂岩流变学规律的影响,对不同渗流压力下的砂岩进行了三轴蠕变试验。通过分析砂岩的蠕变变形、蠕变速率和渗透率,研究了渗流压力对岩石流变特性的影响。蠕变速率曲线与渗流压力和轴向荷载水平有关。在恒定荷载水平下,蠕变曲线的变化趋势主要是快速下降,然后长时间保持稳定,最后在下一荷载水平下快速上升,这与砂岩的轴向应变、径向应变和体积应变等变量有关。渗透率可反映岩石的水化效应,在渗流压力下表现出典型的三相特征:递减阶段、稳定阶段和递增阶段。在破坏蠕变模型方面,首先基于分数阶理论对传统的西原模型进行了修正,通过将描述岩石加速阶段的加速度元素串联起来,得到了反映砂岩整个蠕变过程的耦合模型,最后通过验证表明该模型可以描述砂岩在渗压下的整个蠕变过程。该研究可为渗流条件下边坡工程的稳定性分析提供理论支持。
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引用次数: 0
Characterization of multi-step creep behavior and fractional derivative modeling for a water-saturated coal 水饱和煤的多步蠕变行为特征和分数导数模型
IF 2.1 4区 材料科学 Q2 MATERIALS SCIENCE, CHARACTERIZATION & TESTING Pub Date : 2024-03-12 DOI: 10.1007/s11043-024-09683-7
Lujun Wang, Jianchao Cheng, Huan Yang, Yi Yang, Yang Wu, Zhen Jia, Yong Zhang, Dongjie Xue

The long-term stability of coal pillars affected by cyclic dry-saturation state faces serious challenge in the normal operation of underground reservoirs in coal mines. The time-dependent deformation of coal is often controlled by the combined effects of mining disturbance, pressure- relief, dry and saturated cycles, etc. Tri-axial creep tests of coal samples were performed under stepped deviatoric stress paths including increasing axial pressure (AP) and decreasing confining pressure (CP). In addition, a fractional derivative creep model considering long-term strength is proposed to describe multi-step creep deformation. It was found that the saturation state has little effect on the peak deviatoric stress in the CP-unloading creep. In analyzing the creep strain, the tangent method can accurately distinguish transition boundary between the deceleration creep and the constant-velocity creep, and the statistical averaging method provides a large time scale for grasping the whole behavior of creep deformation. Finally, the long-term strengths of dry-saturated coal are obtained by the isochronous deviatoric stress–circumferential strain curve cluster. The proposed fractional derivative creep model is suitable for the CP-unloading creep test and can describe the multi-step creep deformation and the transient deformation in stepped stages.

在煤矿地下水库的正常运行中,受循环干饱和状态影响的煤柱的长期稳定性面临严峻挑战。煤炭随时间变化的变形通常受采矿扰动、卸压、干饱和循环等综合效应的控制。在阶梯式偏差应力路径(包括增加轴向压力(AP)和降低约束压力(CP))下,对煤样进行了三轴蠕变试验。此外,还提出了一种考虑长期强度的分数导数蠕变模型来描述多级蠕变变形。研究发现,在 CP 卸载蠕变过程中,饱和状态对峰值偏差应力的影响很小。在分析蠕变应变时,正切法能准确区分减速蠕变和恒速蠕变之间的过渡边界,统计平均法提供了一个大的时间尺度来把握蠕变变形的整体行为。最后,通过等时偏差应力-圆周应变曲线群得到了干饱和煤的长期强度。所提出的分数导数蠕变模型适用于 CP 卸载蠕变试验,可描述多步蠕变变形和阶梯瞬态变形。
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引用次数: 0
A modified Green–Naghdi fractional-order model for analyzing thermoelectric semispace heated by a moving heat source 用于分析由移动热源加热的热电半空间的改进型格林-纳格迪分数阶模型
IF 2.1 4区 材料科学 Q2 MATERIALS SCIENCE, CHARACTERIZATION & TESTING Pub Date : 2024-03-08 DOI: 10.1007/s11043-024-09664-w
Abaker A. Hassaballa, Mohamed H. Hendy, Magdy A. Ezzat

The classical Green–Naghdi (GN-II) model encounters challenges in accurately describing the thermo-mechanical behavior of electro-thermoelastic materials; in particular, the model does not consider the memory effect. To address this, a novel mathematical model of the Green–Naghdi (GN-II) theory is developed, incorporating a fractional order of heat transfer. This enhanced model offers a more comprehensive understanding by including several theories as limiting examples. Central to this approach is the use of the matrix exponential method, foundational to the state-space approach in modern theory. Additionally, the Laplace transform is employed to facilitate the model formulation. This formulation is applied to a specific half-space problem, which involves exposure to a uniform magnetic field and heating by a moving heat source at a constant speed. For the practical application of this model, a numerical method is utilized for the inverse Laplace transform. The roles of various factors on the solution are examined, including the figure-of-merit quantity, speed of the heat source, fractional parameter, magnetic number, and thermal shock parameter. By exploring these variables the model provides a thorough understanding of the interaction between heat transfer and magnetic fields in electro-thermoelastic materials. This research represents a significant advancement in the modeling of electro-thermoelastic materials, offering a more accurate and comprehensive tool for predicting their behavior under varying thermal and magnetic conditions.

经典的格林-纳赫迪(GN-II)模型在准确描述电热弹性材料的热机械行为方面遇到了挑战;特别是,该模型没有考虑记忆效应。为解决这一问题,我们开发了格林-纳格迪(GN-II)理论的新型数学模型,并将分数阶热传导纳入其中。这一增强型模型通过将多个理论作为极限示例,提供了更全面的理解。这种方法的核心是使用矩阵指数法,这是现代理论中状态空间方法的基础。此外,还采用了拉普拉斯变换,以方便模型表述。这种表述方法适用于一个特定的半空间问题,该问题涉及暴露在一个均匀磁场中,并被一个以恒定速度移动的热源加热。在该模型的实际应用中,采用了数值方法进行拉普拉斯逆变换。研究了各种因素对求解的影响,包括商数、热源速度、分数参数、磁数和热冲击参数。通过对这些变量的研究,该模型提供了对电热弹性材料中热传导与磁场之间相互作用的透彻理解。这项研究标志着电热弹性材料建模的重大进展,为预测材料在不同热和磁条件下的行为提供了更准确、更全面的工具。
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引用次数: 0
Analysis of stress and deformation of an exponentially graded viscoelastic coated half plane under indentation by a rigid flat punch indenter tip 指数级粘弹性涂层半平面在刚性平冲压头尖端压入下的应力和变形分析
IF 2.1 4区 材料科学 Q2 MATERIALS SCIENCE, CHARACTERIZATION & TESTING Pub Date : 2024-03-08 DOI: 10.1007/s11043-024-09682-8
İsa Çömez

This paper solves the dynamic contact problem when a rigid flat punch indents into an exponentially graded (FG) viscoelastic coated homogeneous half-plane. A harmonic vertical force is applied to the FG coating, and the solution is obtained for the stress and displacement for both the FG viscoelastic coating and the half-plane using the Helmholtz functions and the Fourier integral transform technique. By applying specific boundary conditions, the contact mechanics problem is converted into a singular integral equation of the first kind. This equation is then solved numerically using the Gauss-Chebyshev integration formulas. The analysis provides detailed insights into how various parameters—such as external excitation frequency, loss factor ratio, Young’s modulus ratio, density ratio, Poisson’s ratio, indentation load, and punch length—affect the dynamic contact stress and dynamic in-plane stress.

本文解决了刚性平面冲头压入指数分级(FG)粘弹性涂层均质半平面时的动态接触问题。在 FG 涂层上施加谐波垂直力,利用亥姆霍兹函数和傅立叶积分变换技术求解 FG 粘弹性涂层和半平面的应力和位移。通过应用特定的边界条件,接触力学问题被转换为第一类奇异积分方程。然后利用高斯-切比雪夫积分公式对该方程进行数值求解。分析详细揭示了各种参数(如外部激励频率、损耗因数比、杨氏模量比、密度比、泊松比、压痕载荷和冲头长度)如何影响动态接触应力和动态面内应力。
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引用次数: 0
Thermoelastic damping in micro/nano-plate vibrations: 3D modeling using modified couple stress theory and the Moore–Gibson–Thompson equation 微型/纳米板振动中的热弹性阻尼:利用修正耦合应力理论和摩尔-吉布森-汤普森方程进行三维建模
IF 2.1 4区 材料科学 Q2 MATERIALS SCIENCE, CHARACTERIZATION & TESTING Pub Date : 2024-03-05 DOI: 10.1007/s11043-024-09680-w
Khalid Mujasam Batoo, Shaymaa Abed Hussein, Ehab Essam Aziz, Manal Morad Karim, Ayadh Al-khalidi, Ahmed Ahmed Ibrahim, Bouchaib Zazoum, Montather F. Ramadan, Jamal K. Abbas, Ahmed Elawady, Ghassan Fadhil Smaisim

This paper introduces a size-dependent model for evaluating thermoelastic damping (TED) in small-scaled rectangular plates, incorporating three-dimensional (3D) heat transfer. Utilizing the modified couple stress theory (MCST) and Moore–Gibson–Thompson (MGT) heat equation, we enhance the thermomechanical analysis accuracy in micro/nano-structures. The model employs MCST to derive size-dependent constitutive relations for rectangular plates, coupled with the MGT model for formulating the 3D heat conduction equation. This approach facilitates the analysis of the 3D temperature field and aids in defining TED using the energy loss method. Consequently, an analytical expression is developed to predict 3D TED in rectangular plate resonators, integrating characteristic MCST length and nonclassical MGT parameters. Comparative analyses with existing studies and a series of simulated numerical results are presented. These simulations primarily focus on contrasting the 3D model with conventional 1D models and examining the effects of implementing MCST and MGT models. Findings reveal that the proposed formulation significantly alters outcomes for very small and relatively thick plates compared to simpler models. This advancement in modeling provides a more precise understanding of TED in micro/nano-plate structures, offering vital insights for their optimal design and application in advanced technological fields.

摘要 本文介绍了一种与尺寸有关的模型,用于评估小尺寸矩形板的热弹性阻尼(TED),并结合了三维(3D)传热。利用修正耦合应力理论(MCST)和摩尔-吉布森-汤普森(MGT)热方程,我们提高了微/纳米结构的热力学分析精度。该模型采用 MCST 来推导矩形板的尺寸相关构成关系,并结合 MGT 模型来计算三维热传导方程。这种方法便于分析三维温度场,并有助于使用能量损失法定义 TED。因此,我们开发了一种分析表达式,用于预测矩形板谐振器中的三维 TED,并整合了特征 MCST 长度和非典型 MGT 参数。文中介绍了与现有研究的对比分析以及一系列模拟数值结果。这些模拟主要集中于三维模型与传统一维模型的对比,以及对 MCST 和 MGT 模型实施效果的检验。研究结果表明,与较简单的模型相比,所提出的公式显著改变了极小和相对较厚板材的结果。建模方面的这一进步使人们对微型/纳米板结构中的 TED 有了更精确的了解,为其在先进技术领域的优化设计和应用提供了重要启示。
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引用次数: 0
The generalized Kelvin chain-based model for an orthotropic viscoelastic material 基于广义开尔文链的正交粘弹性材料模型
IF 2.1 4区 材料科学 Q2 MATERIALS SCIENCE, CHARACTERIZATION & TESTING Pub Date : 2024-03-01 DOI: 10.1007/s11043-024-09678-4
M. Trcala, P. Suchomelová, M. Bošanský, F. Hokeš, I. Němec

We propose a constitutive material model to describe the rheological (viscoelastic) mechanical response of timber. The viscoelastic model is based on the generalized Kelvin chain applied to the orthotropic material and is compared to the simple approach given by standards. The contribution of this study consists of the algorithmization of the viscoelastic material model of the material applied to the orthotropic constitutive law and implementation into the FEM solver. In the next step, the fitting of the input parameters of the Kelvin chain is described, and at least a material model benchmark and comparison to the approach given by standards were done. The standardized approach is based on the reduction of the material rigidity at the end of the loading period using a creep coefficient, whereas the loading history state variables are not considered when establishing the result for a specific time step. The paper presents the benefits of the rheological model. It also demonstrates the fitting algorithm based on particle swarm optimization and the least squares method, which are essential for the use of the generalized Kelvin chain model. The material model based on the orthotropic generalized Kelvin chain was implemented into the FEM solver for the shell elements. This material model was validated on the presented benchmark tasks, and the influence of the time step size on the accuracy of model results was analyzed.

摘要 我们提出了一种材料构成模型来描述木材的流变(粘弹性)机械响应。粘弹性模型基于应用于正交材料的广义开尔文链,并与标准给出的简单方法进行了比较。本研究的贡献在于将粘弹性材料模型的算法应用于正交各向同性结构定律,并将其应用于有限元求解器。下一步是描述开尔文链输入参数的拟合,至少完成了材料模型基准和与标准方法的比较。标准方法基于在加载期结束时使用蠕变系数降低材料刚度,而在确定特定时间步的结果时不考虑加载历史状态变量。本文介绍了流变模型的优点。论文还演示了基于粒子群优化和最小二乘法的拟合算法,这对使用广义开尔文链模型至关重要。基于正交广义开尔文链的材料模型已在壳元素有限元求解器中实施。该材料模型在提出的基准任务中进行了验证,并分析了时间步长对模型结果精度的影响。
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引用次数: 0
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Mechanics of Time-Dependent Materials
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