首页 > 最新文献

Granular Matter最新文献

英文 中文
Particle-based modelling of laser powder bed fusion of metals with emphasis on the melting mode transition 基于粒子的金属激光粉末床熔融建模,重点关注熔融模式转变
IF 2.4 3区 工程技术 Pub Date : 2024-06-13 DOI: 10.1007/s10035-024-01442-2
Claas Bierwisch, Bastien Dietemann, Tim Najuch

The laser-beam powder bed fusion process for metals, commonly abbreviated as PBF-LB/M, is a widely used process for the additive manufacturing of parts. Numerical simulations are useful to identify optimal process parameters for different materials and to obtain detailed insights into process dynamics. The present work uses a single-phase incompressible Smoothed Particle Hydrodynamics (SPH) scheme to model PBF-LB/M which was found to reduce the required computational time and significantly stabilize the partially violent flow in the melt pool in comparison to a weakly compressible SPH approach. The laser-material interaction is realistically modelled by means of a ray tracing method. An approach to model the effective thermal coductivity of the powder bed is proposed. Excellent agreement between the simulation results and experimental X-ray analyses of the transition from conduction melting mode to keyhole mode including geometric properties of the vapor depression zone was found. These results prove the usability of SPH as a high precision simulation tool for PBF-LB/M.

Graphic abstract

金属激光束粉末床熔融工艺(通常缩写为 PBF-LB/M)是一种广泛应用于零件增材制造的工艺。数值模拟有助于确定不同材料的最佳工艺参数,并深入了解工艺动态。本研究采用单相不可压缩平滑粒子流体动力学(SPH)方案来模拟 PBF-LB/M,与弱可压缩 SPH 方法相比,该方案可减少所需的计算时间,并显著稳定熔池中的部分暴力流。激光与材料之间的相互作用是通过射线追踪方法真实模拟的。还提出了粉末床有效热导率的建模方法。模拟结果与从传导熔化模式过渡到锁孔模式的实验 X 射线分析结果(包括蒸汽凹陷区的几何特性)非常吻合。这些结果证明了 SPH 作为 PBF-LB/M 高精度模拟工具的可用性。
{"title":"Particle-based modelling of laser powder bed fusion of metals with emphasis on the melting mode transition","authors":"Claas Bierwisch,&nbsp;Bastien Dietemann,&nbsp;Tim Najuch","doi":"10.1007/s10035-024-01442-2","DOIUrl":"10.1007/s10035-024-01442-2","url":null,"abstract":"<div><p>The laser-beam powder bed fusion process for metals, commonly abbreviated as PBF-LB/M, is a widely used process for the additive manufacturing of parts. Numerical simulations are useful to identify optimal process parameters for different materials and to obtain detailed insights into process dynamics. The present work uses a single-phase incompressible Smoothed Particle Hydrodynamics (SPH) scheme to model PBF-LB/M which was found to reduce the required computational time and significantly stabilize the partially violent flow in the melt pool in comparison to a weakly compressible SPH approach. The laser-material interaction is realistically modelled by means of a ray tracing method. An approach to model the effective thermal coductivity of the powder bed is proposed. Excellent agreement between the simulation results and experimental X-ray analyses of the transition from conduction melting mode to keyhole mode including geometric properties of the vapor depression zone was found. These results prove the usability of SPH as a high precision simulation tool for PBF-LB/M.</p><h3>Graphic abstract</h3>\u0000<div><figure><div><div><picture><img></picture></div></div></figure></div></div>","PeriodicalId":49323,"journal":{"name":"Granular Matter","volume":"26 3","pages":""},"PeriodicalIF":2.4,"publicationDate":"2024-06-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://link.springer.com/content/pdf/10.1007/s10035-024-01442-2.pdf","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141349232","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Effect of flexible membrane in triaxial test on the mechanical behaviour of rockfill material using Discrete Element Method 使用离散元素法在三轴试验中使用柔性膜对填石材料力学行为的影响
IF 2.4 3区 工程技术 Pub Date : 2024-06-05 DOI: 10.1007/s10035-024-01441-3
Reza Asadi, Mahdi M. Disfani, Behrooz Ghahreman-Nejad, Matteo O. Ciantia

The investigation of rockfill materials poses challenges due to their large particle size, associated high cost, and long laboratory testing duration. As a result, empirical correlations based on historical experimental studies are commonly used to design and analyse rockfill structures. However, the extensive use of rockfill in a wide range of applications and limited understanding of its mechanical behaviour emphasize the need for further research. These make it necessary to develop a robust technique capable of capturing key parameters such as particle shape and breakage, allowing for the simulation and study of large-scale assemblies with realistic boundary conditions. Given that the behaviour of rockfill is highly scale-dependent, primarily due to particle breakage, the simplified laboratory tests on the scaled-down assemblies can be misleading. Particle breakage is a fundamental phenomenon in the mechanical behaviour of rockfill and significantly affects shear strength, deformability, and porosity under different stress levels. The particle breakage is influenced by factors such as the rockfill’s maximum particle size, mineralogy, particle shape, gradation, and confining stresses. This study adopts a computationally efficient breakage method called the Modified Particle Replacement Method (MPRM) based on the Discrete Element Method. A Tile-Based Flexible Membrane (TBFM) for triaxial test modelling has been developed by employing segmental rectangular walls to create a deformable membrane. The effects of critical parameters, including particle shape, confining stress, membrane resolution, degree of flexibility, and the characteristic strength of the particles, are examined. The findings of the combined MPRM-TBFM approach demonstrate the significant influence of membrane flexibility on volumetric-related behaviour.

Graphical Abstract

由于填石材料的粒度大、相关成本高、实验室测试时间长,因此对其进行研究是一项挑战。因此,在设计和分析填石结构时,通常使用基于历史实验研究的经验相关性。然而,由于岩填料的应用范围广泛,对其机械性能的了解有限,因此需要进一步开展研究。因此,有必要开发一种能够捕捉颗粒形状和破损等关键参数的强大技术,以便模拟和研究具有真实边界条件的大规模组合体。鉴于填石的行为与规模有很大关系,主要是由于颗粒破碎造成的,因此对按比例缩小的组合体进行简化的实验室测试可能会产生误导。颗粒破碎是填石机械行为中的一个基本现象,在不同应力水平下会对剪切强度、变形能力和孔隙率产生重大影响。颗粒破碎受多种因素的影响,如填石的最大粒径、矿物学、颗粒形状、级配和约束应力。本研究采用了一种基于离散元法的高效计算破损方法,即修正颗粒置换法(MPRM)。通过采用分段矩形壁来创建可变形膜,开发了一种用于三轴试验建模的瓦基柔性膜(TBFM)。研究了关键参数的影响,包括颗粒形状、约束应力、膜分辨率、柔性程度和颗粒的特征强度。MPRM-TBFM 组合方法的研究结果表明,膜的柔性对体积相关行为有重大影响。
{"title":"Effect of flexible membrane in triaxial test on the mechanical behaviour of rockfill material using Discrete Element Method","authors":"Reza Asadi,&nbsp;Mahdi M. Disfani,&nbsp;Behrooz Ghahreman-Nejad,&nbsp;Matteo O. Ciantia","doi":"10.1007/s10035-024-01441-3","DOIUrl":"10.1007/s10035-024-01441-3","url":null,"abstract":"<div><p>The investigation of rockfill materials poses challenges due to their large particle size, associated high cost, and long laboratory testing duration. As a result, empirical correlations based on historical experimental studies are commonly used to design and analyse rockfill structures. However, the extensive use of rockfill in a wide range of applications and limited understanding of its mechanical behaviour emphasize the need for further research. These make it necessary to develop a robust technique capable of capturing key parameters such as particle shape and breakage, allowing for the simulation and study of large-scale assemblies with realistic boundary conditions. Given that the behaviour of rockfill is highly scale-dependent, primarily due to particle breakage, the simplified laboratory tests on the scaled-down assemblies can be misleading. Particle breakage is a fundamental phenomenon in the mechanical behaviour of rockfill and significantly affects shear strength, deformability, and porosity under different stress levels. The particle breakage is influenced by factors such as the rockfill’s maximum particle size, mineralogy, particle shape, gradation, and confining stresses. This study adopts a computationally efficient breakage method called the Modified Particle Replacement Method (MPRM) based on the Discrete Element Method. A Tile-Based Flexible Membrane (TBFM) for triaxial test modelling has been developed by employing segmental rectangular walls to create a deformable membrane. The effects of critical parameters, including particle shape, confining stress, membrane resolution, degree of flexibility, and the characteristic strength of the particles, are examined. The findings of the combined MPRM-TBFM approach demonstrate the significant influence of membrane flexibility on volumetric-related behaviour.</p><h3>Graphical Abstract</h3>\u0000<div><figure><div><div><picture><source><img></source></picture></div></div></figure></div></div>","PeriodicalId":49323,"journal":{"name":"Granular Matter","volume":"26 3","pages":""},"PeriodicalIF":2.4,"publicationDate":"2024-06-05","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://link.springer.com/content/pdf/10.1007/s10035-024-01441-3.pdf","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141384621","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Development of optimal L-PBF process parameters using an accelerated discrete element simulation framework 利用加速离散元件模拟框架开发最佳 L-PBF 工艺参数
IF 2.4 3区 工程技术 Pub Date : 2024-06-04 DOI: 10.1007/s10035-024-01432-4
Marwan Aarab, Bram J. A. Dorussen, Sandra S. Poelsma, Joris J. C. Remmers

Laser Powder Bed Fusion (L-PBF) has immense potential for the production of complex, lightweight, and high-performance components. The traditional optimization of process parameters is costly and time-intensive, due to reliance on experimental approaches. Current numerical analyses often model single-line scans, while it is necessary to model multiple fully scanned layers to optimize for bulk material quality. Here, we introduce a novel approach utilizing discrete element simulations with a ray tracing-modeled laser heat source. Our approach significantly reduces the cost and time consumption compared to conventional optimization methods. GPU acceleration enables efficient simulation of multiple layers, resulting in parameters optimized for bulk material. In a case study, parameters were optimized for AlSi10Mg in just 5 days, a process that would have taken over 8 months without GPU acceleration. Experimental validation affirms the quality of the optimized process parameters, achieving an optical density of 99.91%.

Graphical Abstract

Optimization using the accelerated simulation yielded an optimized parameter set within 5 days. This resulted in apart with an optical density of 99.91%.

激光粉末床熔融技术(L-PBF)在生产复杂、轻质和高性能部件方面具有巨大潜力。由于依赖实验方法,传统的工艺参数优化成本高、时间长。目前的数值分析通常采用单线扫描建模,而要对大块材料质量进行优化,则需要对多个完全扫描层建模。在此,我们介绍一种利用离散元模拟与射线追踪建模激光热源的新方法。与传统优化方法相比,我们的方法大大降低了成本和时间消耗。通过 GPU 加速,可以对多层材料进行高效模拟,从而优化块状材料的参数。在一个案例研究中,仅用 5 天就优化了 AlSi10Mg 的参数,而如果没有 GPU 加速,这一过程需要 8 个多月。实验验证证实了优化工艺参数的质量,光密度达到了 99.91%。这使得分离的光密度达到 99.91%。
{"title":"Development of optimal L-PBF process parameters using an accelerated discrete element simulation framework","authors":"Marwan Aarab,&nbsp;Bram J. A. Dorussen,&nbsp;Sandra S. Poelsma,&nbsp;Joris J. C. Remmers","doi":"10.1007/s10035-024-01432-4","DOIUrl":"10.1007/s10035-024-01432-4","url":null,"abstract":"<div><p>Laser Powder Bed Fusion (L-PBF) has immense potential for the production of complex, lightweight, and high-performance components. The traditional optimization of process parameters is costly and time-intensive, due to reliance on experimental approaches. Current numerical analyses often model single-line scans, while it is necessary to model multiple fully scanned layers to optimize for bulk material quality. Here, we introduce a novel approach utilizing discrete element simulations with a ray tracing-modeled laser heat source. Our approach significantly reduces the cost and time consumption compared to conventional optimization methods. GPU acceleration enables efficient simulation of multiple layers, resulting in parameters optimized for bulk material. In a case study, parameters were optimized for AlSi10Mg in just 5 days, a process that would have taken over 8 months without GPU acceleration. Experimental validation affirms the quality of the optimized process parameters, achieving an optical density of 99.91%.</p><h3>Graphical Abstract</h3><p>Optimization using the accelerated simulation yielded an optimized parameter set within 5 days. This resulted in a\u0000part with an optical density of 99.91%.</p><div><figure><div><div><picture><source><img></source></picture></div></div></figure></div></div>","PeriodicalId":49323,"journal":{"name":"Granular Matter","volume":"26 3","pages":""},"PeriodicalIF":2.4,"publicationDate":"2024-06-04","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://link.springer.com/content/pdf/10.1007/s10035-024-01432-4.pdf","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141254730","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Fluctuations and failure in granular materials: theory and numerical simulations 颗粒材料的波动与破坏:理论与数值模拟
IF 2.4 3区 工程技术 Pub Date : 2024-06-04 DOI: 10.1007/s10035-024-01431-5
Luigi La Ragione, Giuseppina Recchia, Felix Darve, Francois Nicot, Antoine Wautier

We consider a dense aggregate of elastic, frictional particles isotropically compressed and next uniaxial strained at constant pressure. We show how failure can be predicted if fluctuations in the kinematics of contacting particles are introduced. We focus on the second order work and the possibility that at some stressed states it becomes negative under proper perturbations. Our analysis involves both a theoretical model and numerical simulations based upon the distinct element method (DEM). The theoretical model deals with contacting particles with incremental relative displacements that deviate from the average deformation in order to ensure their equilibrium. Because of this, the macroscopic stiffness tensor of the aggregate, that relates increments in stress with increments in strain, does not have the major symmetry. Consequently, in the hardening regime, we predict stressed states in which the second order work vanishes. The model seems transparent, and it makes clear and illustrative the role played by the fluctuations introduced in the kinematics of contacting particles in relation to the vanishing of second order work in an aggregate of compressed particles. The comparison with numerical simulations data supports the model.

Graphical Abstract

Statistical representation of the aggregate: conditional average.

我们考虑了由各向同性压缩的弹性摩擦颗粒组成的致密集合体,以及接下来在恒定压力下的单轴应变。我们展示了如果引入接触颗粒运动学的波动,如何预测失效。我们重点关注二阶功以及在某些受压状态下,二阶功在适当扰动下变为负值的可能性。我们的分析包括理论模型和基于独特元素法(DEM)的数值模拟。理论模型处理的是具有增量相对位移的接触颗粒,这些相对位移偏离平均变形,以确保其平衡。因此,将应力增量与应变增量联系起来的集合体宏观刚度张量不具有主要对称性。因此,在硬化机制中,我们预测了二阶功消失的应力状态。该模型似乎是透明的,它清楚地说明了接触颗粒运动学中引入的波动对压缩颗粒集合体中二阶功消失所起的作用。与数值模拟数据的比较支持该模型。
{"title":"Fluctuations and failure in granular materials: theory and numerical simulations","authors":"Luigi La Ragione,&nbsp;Giuseppina Recchia,&nbsp;Felix Darve,&nbsp;Francois Nicot,&nbsp;Antoine Wautier","doi":"10.1007/s10035-024-01431-5","DOIUrl":"10.1007/s10035-024-01431-5","url":null,"abstract":"<div><p>We consider a dense aggregate of elastic, frictional particles isotropically compressed and next uniaxial strained at constant pressure. We show how failure can be predicted if fluctuations in the kinematics of contacting particles are introduced. We focus on the second order work and the possibility that at some stressed states it becomes negative under proper perturbations. Our analysis involves both a theoretical model and numerical simulations based upon the distinct element method (DEM). The theoretical model deals with contacting particles with incremental relative displacements that deviate from the average deformation in order to ensure their equilibrium. Because of this, the macroscopic stiffness tensor of the aggregate, that relates increments in stress with increments in strain, does not have the major symmetry. Consequently, in the hardening regime, we predict stressed states in which the second order work vanishes. The model seems transparent, and it makes clear and illustrative the role played by the fluctuations introduced in the kinematics of contacting particles in relation to the vanishing of second order work in an aggregate of compressed particles. The comparison with numerical simulations data supports the model.</p><h3>Graphical Abstract</h3><p>Statistical representation of the aggregate: conditional average.</p><div><figure><div><div><picture><source><img></source></picture></div></div></figure></div></div>","PeriodicalId":49323,"journal":{"name":"Granular Matter","volume":"26 3","pages":""},"PeriodicalIF":2.4,"publicationDate":"2024-06-04","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://link.springer.com/content/pdf/10.1007/s10035-024-01431-5.pdf","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141255020","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Explicit total Lagrangian material point method with implicit frictional-contact model for soft granular materials 针对软颗粒材料的含隐式摩擦接触模型的显式总拉格朗日材料点法
IF 2.4 3区 工程技术 Pub Date : 2024-06-04 DOI: 10.1007/s10035-024-01438-y
Saeid Nezamabadi, Farhang Radjai

We introduce a novel numerical method for the simulation of soft granular materials, in which the particles can undergo large strains under load without rupture. The proposed approach combines an explicit total Lagrangian formulation of Material Point Method (TLMPM) with the Contact Dynamics (CD) method. The TLMPM resolves particle bulk deformations whereas the CD treats contact interactions between soft particles. The efficiency and accuracy of this approach are illustrated by analyzing diametral compression of a soft circular particle and the compaction of an assembly of soft particles up to very high levels of packing fraction. We show that although the assembly undergoes a jamming transition, the particles continue to rearrange as they get increasingly distorted under load. Interestingly, as the packing fraction increases, a transition occurs to a regime fully governed by particle shape change. The evolution of the global stress as well as the connectivity of the particles as a function of the packing fraction are discussed and a predictive model relating stress to packing fraction beyond jamming transition is proposed.

Graphical Abstract

我们介绍了一种用于模拟软颗粒材料的新型数值方法,在这种材料中,颗粒可在载荷作用下承受较大应变而不会破裂。所提出的方法结合了显式总拉格朗日材料点法(TLMPM)和接触动力学(CD)方法。TLMPM 解决的是颗粒的体变形,而 CD 处理的是软颗粒之间的接触相互作用。通过分析软圆颗粒的直径压缩和软颗粒集合体的压实(达到非常高的堆积分数水平),说明了这种方法的效率和准确性。我们的研究表明,尽管装配体经历了一次堵塞转变,但随着颗粒在载荷作用下的扭曲程度越来越大,它们会继续重新排列。有趣的是,随着堆积分数的增加,会过渡到完全受颗粒形状变化支配的状态。本文讨论了全局应力的演变以及颗粒的连通性与堆积分数的函数关系,并提出了一个有关应力与堆积分数的预测模型。
{"title":"Explicit total Lagrangian material point method with implicit frictional-contact model for soft granular materials","authors":"Saeid Nezamabadi,&nbsp;Farhang Radjai","doi":"10.1007/s10035-024-01438-y","DOIUrl":"10.1007/s10035-024-01438-y","url":null,"abstract":"<div><p>We introduce a novel numerical method for the simulation of soft granular materials, in which the particles can undergo large strains under load without rupture. The proposed approach combines an explicit total Lagrangian formulation of Material Point Method (TLMPM) with the Contact Dynamics (CD) method. The TLMPM resolves particle bulk deformations whereas the CD treats contact interactions between soft particles. The efficiency and accuracy of this approach are illustrated by analyzing diametral compression of a soft circular particle and the compaction of an assembly of soft particles up to very high levels of packing fraction. We show that although the assembly undergoes a jamming transition, the particles continue to rearrange as they get increasingly distorted under load. Interestingly, as the packing fraction increases, a transition occurs to a regime fully governed by particle shape change. The evolution of the global stress as well as the connectivity of the particles as a function of the packing fraction are discussed and a predictive model relating stress to packing fraction beyond jamming transition is proposed.</p><h3>Graphical Abstract</h3><div><figure><div><div><picture><source><img></source></picture></div></div></figure></div></div>","PeriodicalId":49323,"journal":{"name":"Granular Matter","volume":"26 3","pages":""},"PeriodicalIF":2.4,"publicationDate":"2024-06-04","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141254901","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Method for evaluating modulus evolution of granular materials under dynamic loading 动态加载下颗粒材料模量演变的评估方法
IF 2.4 3区 工程技术 Pub Date : 2024-05-31 DOI: 10.1007/s10035-024-01434-2
Lihong Tong, Li Fu, Haibin Ding, Zuxiang Lei, Rui Wang, Changjie Xu, Songyan Li

The softening effect has been widely accepted as the fundamental mechanical property of the granular materials, which underlies some specific phenomena such as fluidization during vibration. In this paper, a series of resonance column experiments are performed to observe the modulus softening of granular materials. A statistical softening model is subsequently proposed and its applicability is verified through a quantitative analysis of the variation of the normalized modulus by changing the external confining pressure. The average potential energy in grain contact has been found to be a power-law scaling with grain size. An evolution model is further implemented to account for the experimental findings on the evolution of modulus of the granular system subjected to different confining pressures. The modulus evolution, including softening and recovery, can be captured by the unified evolution model.

Graphical Abstract

Shear modulus evolution

软化效应作为颗粒材料的基本力学性能已被广泛接受,它是振动过程中流化等一些特殊现象的基础。本文通过一系列共振柱实验来观察颗粒材料的模量软化。随后提出了一个统计软化模型,并通过对外部约束压力变化时归一化模量变化的定量分析验证了该模型的适用性。研究发现,晶粒接触中的平均势能与晶粒大小呈幂律缩放关系。为了解释不同约束压力下颗粒系统模量演变的实验结果,我们进一步建立了一个演变模型。统一的演化模型可以捕捉模量的演化,包括软化和恢复。
{"title":"Method for evaluating modulus evolution of granular materials under dynamic loading","authors":"Lihong Tong,&nbsp;Li Fu,&nbsp;Haibin Ding,&nbsp;Zuxiang Lei,&nbsp;Rui Wang,&nbsp;Changjie Xu,&nbsp;Songyan Li","doi":"10.1007/s10035-024-01434-2","DOIUrl":"10.1007/s10035-024-01434-2","url":null,"abstract":"<div><p>The softening effect has been widely accepted as the fundamental mechanical property of the granular materials, which underlies some specific phenomena such as fluidization during vibration. In this paper, a series of resonance column experiments are performed to observe the modulus softening of granular materials. A statistical softening model is subsequently proposed and its applicability is verified through a quantitative analysis of the variation of the normalized modulus by changing the external confining pressure. The average potential energy in grain contact has been found to be a power-law scaling with grain size. An evolution model is further implemented to account for the experimental findings on the evolution of modulus of the granular system subjected to different confining pressures. The modulus evolution, including softening and recovery, can be captured by the unified evolution model.</p><h3>Graphical Abstract</h3>\u0000<div><figure><div><div><picture><source><img></source></picture></div><div><p>Shear modulus evolution</p></div></div></figure></div></div>","PeriodicalId":49323,"journal":{"name":"Granular Matter","volume":"26 3","pages":""},"PeriodicalIF":2.4,"publicationDate":"2024-05-31","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141189184","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Micro and macro mechanical characterization of artificial cemented granular materials 人工胶结颗粒材料的微观和宏观力学特征
IF 2.4 3区 工程技术 Pub Date : 2024-05-10 DOI: 10.1007/s10035-024-01426-2
Abbas Farhat, Li-Hua Luu, Alexis Doghmane, Pablo Cuéllar, Nadia Benahmed, Torsten Wichtmann, Pierre Philippe

The focus of this study is the experimental characterization of cemented granular materials, with the aim of identifying the microscopic properties of the solid bonds and describing the extension to macroscopic mechanical strength of cemented samples. We chose to use artificially bonded granular materials, made of glass beads connected by solid paraffin bridges. The results of several sets of laboratory tests at different scales are presented and discussed. Micromechanical tests investigate the yield strength of single solid bonds between particles under traction, shearing, bending and torsion loading, as a function of variations in particle size, surface texture and binder content. Macro-scale tensile tests on cemented samples explore then the scale transition, including influence of confining walls through homothetic variations of the sample size. Despite the large statistical dispersion of the results, it was possible to derive and validate experimentally an analytical expression for micro tensile yield force as a function of the binder content, coordination number and grain diameter. In view of the data, an adhesive bond strength at the contact between bead and solid bond is deduced with very good accuracy and it is even reasonable to assume that the other threshold values (shear force, bending and torsion moments) are simply proportional to the tensile yield, thus providing a comprehensive 3D model of cemented bond. However, the considerable dispersion of the data at the sample scale prevents validation of the extended model for macroscopic yield stress. A final discussion examines the various factors that may explain intrinsic variability. By comparison with other more realistic systems studied in the literature in the context of bio-cementation, our artificial material nevertheless appears suitable for representing a cemented granular material. Being easy to implement, it could thus enable the calibration of discrete cohesion models for simulation of practical applications.

本研究的重点是对胶结颗粒材料进行实验表征,目的是确定固体粘结的微观特性,并描述胶结样品的宏观机械强度延伸。我们选择使用由固体石蜡桥连接的玻璃珠制成的人工粘结颗粒材料。文中介绍并讨论了几组不同规模的实验室测试结果。微观力学试验研究了颗粒之间的单一固体粘结在牵引、剪切、弯曲和扭转载荷下的屈服强度,以及颗粒大小、表面质地和粘结剂含量的变化。然后,对胶结样品进行宏观拉伸试验,探索尺度过渡,包括通过样品尺寸的同调变化对约束壁的影响。尽管试验结果存在较大的统计分散性,但还是通过实验得出并验证了微拉伸屈服力与粘结剂含量、配位数和晶粒直径的函数关系的分析表达式。根据这些数据,可以非常准确地推导出胶珠与固体粘结接触处的粘结强度,甚至可以合理地假设其他阈值(剪切力、弯曲力矩和扭转力矩)与拉伸屈服力成正比,从而提供了一个全面的胶结粘结三维模型。然而,由于样本尺度的数据相当分散,因此无法对宏观屈服应力的扩展模型进行验证。最后的讨论探讨了可能解释内在变异性的各种因素。通过与文献中研究的其他更现实的生物固结系统进行比较,我们的人工材料似乎适合代表胶结颗粒材料。由于易于实现,因此可以校准离散内聚力模型,用于模拟实际应用。
{"title":"Micro and macro mechanical characterization of artificial cemented granular materials","authors":"Abbas Farhat,&nbsp;Li-Hua Luu,&nbsp;Alexis Doghmane,&nbsp;Pablo Cuéllar,&nbsp;Nadia Benahmed,&nbsp;Torsten Wichtmann,&nbsp;Pierre Philippe","doi":"10.1007/s10035-024-01426-2","DOIUrl":"10.1007/s10035-024-01426-2","url":null,"abstract":"<div><p>The focus of this study is the experimental characterization of cemented granular materials, with the aim of identifying the microscopic properties of the solid bonds and describing the extension to macroscopic mechanical strength of cemented samples. We chose to use artificially bonded granular materials, made of glass beads connected by solid paraffin bridges. The results of several sets of laboratory tests at different scales are presented and discussed. Micromechanical tests investigate the yield strength of single solid bonds between particles under traction, shearing, bending and torsion loading, as a function of variations in particle size, surface texture and binder content. Macro-scale tensile tests on cemented samples explore then the scale transition, including influence of confining walls through homothetic variations of the sample size. Despite the large statistical dispersion of the results, it was possible to derive and validate experimentally an analytical expression for micro tensile yield force as a function of the binder content, coordination number and grain diameter. In view of the data, an adhesive bond strength at the contact between bead and solid bond is deduced with very good accuracy and it is even reasonable to assume that the other threshold values (shear force, bending and torsion moments) are simply proportional to the tensile yield, thus providing a comprehensive 3D model of cemented bond. However, the considerable dispersion of the data at the sample scale prevents validation of the extended model for macroscopic yield stress. A final discussion examines the various factors that may explain intrinsic variability. By comparison with other more realistic systems studied in the literature in the context of bio-cementation, our artificial material nevertheless appears suitable for representing a cemented granular material. Being easy to implement, it could thus enable the calibration of discrete cohesion models for simulation of practical applications.</p></div>","PeriodicalId":49323,"journal":{"name":"Granular Matter","volume":"26 3","pages":""},"PeriodicalIF":2.4,"publicationDate":"2024-05-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140925722","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Macro- and micro-mechanical behavior of CSU-LRS-1 lunar soil simulant under true triaxial loading path CSU-LRS-1 月球土壤模拟体在真实三轴加载路径下的宏观和微观力学行为
IF 2.4 3区 工程技术 Pub Date : 2024-05-09 DOI: 10.1007/s10035-024-01437-z
Qixin Wu, Yafei Jia, Hao Wu, Zihao Yuan, Xuhai Tang, Yewei Zheng, Haifeng Zhao

In this paper, a series of true triaxial tests with different intermediate principal stress ratios are conducted on both the lunar soil simulant and the sandy soils on earth using the discrete element method. An advanced discrete element servomechanism based on polyhedral specimen configuration is implemented such that true triaxial loading paths can be implemented under low confining pressure without introducing severe stress concentration. The high frictional angle and apparent cohesion of the lunar simulant are captured by employing a highly efficient contact model that fuses rolling resistance and van der Waals forces. The employed micro-scale parameters are calibrated based on the triaxial test results of the CSU-LRS-1 lunar soil simulant. The simulation results show that the lunar soil simulant exhibits lower shear strength with an increasing intermediate principal stress ratio. Generally, although the lunar soil simulant has a greater void ratio than that of sandy soils, the former exhibits significantly stronger shear-induced dilatancy and higher shear strength. The evolution of the load-bearing structure is quantified through a contact-normal-based fabric tensor. The interplay between internal structure evolution and external loadings can well explain the difference in mechanical behavior between lunar soil simulant and sandy soils on earth.

本文采用离散元方法,对月球土壤模拟物和地球上的沙质土壤进行了一系列具有不同中间主应力比的真实三轴试验。基于多面体试样配置的先进离散元伺服机构可以在低约束压力下实现真正的三轴加载路径,而不会引入严重的应力集中。通过采用融合了滚动阻力和范德华力的高效接触模型,捕捉到了月球模拟物的高摩擦角和表观内聚力。所采用的微尺度参数是根据 CSU-LRS-1 月球土壤模拟物的三轴测试结果校准的。模拟结果表明,随着中间主应力比的增加,月球土壤模拟物的剪切强度降低。一般来说,虽然月球土壤模拟物的空隙率大于砂质土壤,但前者的剪切诱导膨胀明显更强,剪切强度更高。承重结构的演变通过基于接触法线的结构张量进行量化。内部结构演变与外部荷载之间的相互作用可以很好地解释月球土壤模拟物与地球上沙质土壤在力学行为上的差异。
{"title":"Macro- and micro-mechanical behavior of CSU-LRS-1 lunar soil simulant under true triaxial loading path","authors":"Qixin Wu,&nbsp;Yafei Jia,&nbsp;Hao Wu,&nbsp;Zihao Yuan,&nbsp;Xuhai Tang,&nbsp;Yewei Zheng,&nbsp;Haifeng Zhao","doi":"10.1007/s10035-024-01437-z","DOIUrl":"10.1007/s10035-024-01437-z","url":null,"abstract":"<div><p>In this paper, a series of true triaxial tests with different intermediate principal stress ratios are conducted on both the lunar soil simulant and the sandy soils on earth using the discrete element method. An advanced discrete element servomechanism based on polyhedral specimen configuration is implemented such that true triaxial loading paths can be implemented under low confining pressure without introducing severe stress concentration. The high frictional angle and apparent cohesion of the lunar simulant are captured by employing a highly efficient contact model that fuses rolling resistance and van der Waals forces. The employed micro-scale parameters are calibrated based on the triaxial test results of the CSU-LRS-1 lunar soil simulant. The simulation results show that the lunar soil simulant exhibits lower shear strength with an increasing intermediate principal stress ratio. Generally, although the lunar soil simulant has a greater void ratio than that of sandy soils, the former exhibits significantly stronger shear-induced dilatancy and higher shear strength. The evolution of the load-bearing structure is quantified through a contact-normal-based fabric tensor. The interplay between internal structure evolution and external loadings can well explain the difference in mechanical behavior between lunar soil simulant and sandy soils on earth.</p></div>","PeriodicalId":49323,"journal":{"name":"Granular Matter","volume":"26 3","pages":""},"PeriodicalIF":2.4,"publicationDate":"2024-05-09","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140925673","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
A viscoelastic bonded particle model to predict rheology and mechanical properties of hydrogel spheres 预测水凝胶球流变性和机械性能的粘弹性粘合颗粒模型
IF 2.4 3区 工程技术 Pub Date : 2024-05-04 DOI: 10.1007/s10035-024-01429-z
Michael Mascara, Chandan Shakya, Stefan Radl, Arno Mayrhofer, Christoph Kloss

The use of hydrogels has exponentially increased in recent years in many fields, such as biology, medicine, pharmaceuticals, agriculture, and more. These materials are so widely used because their mechanical properties change drastically with the different chemical compositions of the constituent polymer chains, making them highly versatile for different applications. We introduce a numerical simulation tool that relies on the Discrete Element Method to reproduce and predict the behavior of hydrogel spheres. We first use a benchmark test, namely an oscillatory compression test on a single hydrogel, to calibrate the model parameters, obtaining a good agreement on the material’s rheological properties. Specifically, we show that the normal modified storage and loss moduli, E’ and E”, obtained in the simulation match the experimental data with a small relative error, around 3%, for E’ and 11% for E”. This result aligns with recent work on numerical modeling of hydrogels, introducing a novel approach with bonded particles and a viscoelastic constitutive relation that can capture a wide range of applications thanks to the higher number of elements. Moreover, we validate the model on a particle-particle compression test by comparing the simulation output with the contact force in the compression direction, again obtaining promising results.

摘要近年来,水凝胶在生物、医学、制药、农业等许多领域的应用呈指数级增长。这些材料之所以得到如此广泛的应用,是因为它们的机械性能会随着组成聚合物链的不同化学成分而发生急剧变化,从而使它们在不同的应用领域具有高度的通用性。我们介绍了一种数值模拟工具,它依靠离散元素法来重现和预测水凝胶球的行为。我们首先使用一个基准测试,即单个水凝胶的振荡压缩测试来校准模型参数,结果与材料的流变特性非常吻合。具体来说,我们表明模拟得到的法向修正存储模量和损耗模量(E'和 E")与实验数据吻合,相对误差很小,E'约为 3%,E "约为 11%。这一结果与最近有关水凝胶数值建模的工作相吻合,引入了一种带有粘结颗粒和粘弹性构成关系的新方法,由于元素数量较多,可以捕捉到广泛的应用。此外,我们通过比较模拟输出和压缩方向的接触力,在颗粒-颗粒压缩试验中验证了该模型,再次获得了令人鼓舞的结果。
{"title":"A viscoelastic bonded particle model to predict rheology and mechanical properties of hydrogel spheres","authors":"Michael Mascara,&nbsp;Chandan Shakya,&nbsp;Stefan Radl,&nbsp;Arno Mayrhofer,&nbsp;Christoph Kloss","doi":"10.1007/s10035-024-01429-z","DOIUrl":"10.1007/s10035-024-01429-z","url":null,"abstract":"<p>The use of hydrogels has exponentially increased in recent years in many fields, such as biology, medicine, pharmaceuticals, agriculture, and more. These materials are so widely used because their mechanical properties change drastically with the different chemical compositions of the constituent polymer chains, making them highly versatile for different applications. We introduce a numerical simulation tool that relies on the Discrete Element Method to reproduce and predict the behavior of hydrogel spheres. We first use a benchmark test, namely an oscillatory compression test on a single hydrogel, to calibrate the model parameters, obtaining a good agreement on the material’s rheological properties. Specifically, we show that the normal modified storage and loss moduli, E’ and E”, obtained in the simulation match the experimental data with a small relative error, around 3%, for E’ and 11% for E”. This result aligns with recent work on numerical modeling of hydrogels, introducing a novel approach with bonded particles and a viscoelastic constitutive relation that can capture a wide range of applications thanks to the higher number of elements. Moreover, we validate the model on a particle-particle compression test by comparing the simulation output with the contact force in the compression direction, again obtaining promising results.</p>","PeriodicalId":49323,"journal":{"name":"Granular Matter","volume":"26 3","pages":""},"PeriodicalIF":2.4,"publicationDate":"2024-05-04","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140889145","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Effect of basal friction on granular column collapse 基底摩擦对颗粒柱坍塌的影响
IF 2.4 3区 工程技术 Pub Date : 2024-05-02 DOI: 10.1007/s10035-024-01436-0
Yucheng Li, Deheng Wei, Ningning Zhang, Raul Fuentes

The collapse behaviour of granular materials is influenced by many factors, such as aspect ratio and inter-particle friction. However, the specific impact of basal to grain friction on column collapse remains poorly understood. In this study, we systematically analyse the effect of basal friction on gravity-driven granular column collapse using a validated smoothed particle hydrodynamics (SPH) model. The results show that such the basal friction coefficient does influence deposit geometry, deposit morphology, and energy conversion. To predict the run-out distance, we propose a modified formula that incorporates the basal friction coefficient, considering two extreme cases, i.e., μ = 0 and + ∞. The basal friction also exerts an influence on the final height, with higher friction coefficients resulting in greater final heights. As the friction coefficient increases, the aspect ratio corresponding to the maximum final height also increase. However, we observe a convergence of the effect of basal friction on the final height when μ > 0.5. Furthermore, the competition mechanism between the initial column aspect ratio and basal friction coefficient reveals two transition zones between the three main deposit regimes (regime I, regime II, and regime III). This suggests that the deposit regime can be influenced by basal friction. Additionally, an analysis of energy conversion supports many of the conclusions provided in the text and exhibits the interplay between pressure gradient and base friction. Our findings show the clear influence of basal friction on the collapse behaviour of granular materials and therefore should be carefully considered in future studies.

Graphical Abstract

颗粒材料的坍塌行为受许多因素的影响,如长宽比和颗粒间摩擦。然而,基底与颗粒间的摩擦力对柱体坍塌的具体影响仍然知之甚少。在本研究中,我们使用经过验证的平滑颗粒流体力学(SPH)模型,系统分析了基底摩擦对重力驱动的颗粒柱坍塌的影响。结果表明,基底摩擦系数确实会影响沉积物的几何形状、沉积物形态和能量转换。考虑到两种极端情况,即 μ = 0 和 + ∞,我们提出了一个包含基底摩擦系数的修正公式来预测冲出距离。基底摩擦对最终高度也有影响,摩擦系数越大,最终高度越大。随着摩擦系数的增大,与最大最终高度相对应的长宽比也会增大。然而,我们观察到,当 μ > 0.5 时,基底摩擦对最终高度的影响趋于一致。此外,初始柱长宽比和基底摩擦系数之间的竞争机制揭示了三种主要沉积机制(机制 I、机制 II 和机制 III)之间的两个过渡区。这表明沉积体系会受到基底摩擦的影响。此外,对能量转换的分析支持了文中提供的许多结论,并展示了压力梯度和基底摩擦力之间的相互作用。我们的研究结果表明,基底摩擦对颗粒材料的崩塌行为有明显影响,因此在今后的研究中应仔细考虑。
{"title":"Effect of basal friction on granular column collapse","authors":"Yucheng Li,&nbsp;Deheng Wei,&nbsp;Ningning Zhang,&nbsp;Raul Fuentes","doi":"10.1007/s10035-024-01436-0","DOIUrl":"10.1007/s10035-024-01436-0","url":null,"abstract":"<div><p>The collapse behaviour of granular materials is influenced by many factors, such as aspect ratio and inter-particle friction. However, the specific impact of basal to grain friction on column collapse remains poorly understood. In this study, we systematically analyse the effect of basal friction on gravity-driven granular column collapse using a validated smoothed particle hydrodynamics (SPH) model. The results show that such the basal friction coefficient does influence deposit geometry, deposit morphology, and energy conversion. To predict the run-out distance, we propose a modified formula that incorporates the basal friction coefficient, considering two extreme cases, i.e., <i>μ</i> = 0 and + ∞. The basal friction also exerts an influence on the final height, with higher friction coefficients resulting in greater final heights. As the friction coefficient increases, the aspect ratio corresponding to the maximum final height also increase. However, we observe a convergence of the effect of basal friction on the final height when <i>μ</i> &gt; 0.5. Furthermore, the competition mechanism between the initial column aspect ratio and basal friction coefficient reveals two transition zones between the three main deposit regimes (regime I, regime II, and regime III). This suggests that the deposit regime can be influenced by basal friction. Additionally, an analysis of energy conversion supports many of the conclusions provided in the text and exhibits the interplay between pressure gradient and base friction. Our findings show the clear influence of basal friction on the collapse behaviour of granular materials and therefore should be carefully considered in future studies.</p><h3>Graphical Abstract</h3>\u0000<div><figure><div><div><picture><source><img></source></picture></div></div></figure></div></div>","PeriodicalId":49323,"journal":{"name":"Granular Matter","volume":"26 3","pages":""},"PeriodicalIF":2.4,"publicationDate":"2024-05-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140828570","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
期刊
Granular Matter
全部 Acc. Chem. Res. ACS Applied Bio Materials ACS Appl. Electron. Mater. ACS Appl. Energy Mater. ACS Appl. Mater. Interfaces ACS Appl. Nano Mater. ACS Appl. Polym. Mater. ACS BIOMATER-SCI ENG ACS Catal. ACS Cent. Sci. ACS Chem. Biol. ACS Chemical Health & Safety ACS Chem. Neurosci. ACS Comb. Sci. ACS Earth Space Chem. ACS Energy Lett. ACS Infect. Dis. ACS Macro Lett. ACS Mater. Lett. ACS Med. Chem. Lett. ACS Nano ACS Omega ACS Photonics ACS Sens. ACS Sustainable Chem. Eng. ACS Synth. Biol. Anal. Chem. BIOCHEMISTRY-US Bioconjugate Chem. BIOMACROMOLECULES Chem. Res. Toxicol. Chem. Rev. Chem. Mater. CRYST GROWTH DES ENERG FUEL Environ. Sci. Technol. Environ. Sci. Technol. Lett. Eur. J. Inorg. Chem. IND ENG CHEM RES Inorg. Chem. J. Agric. Food. Chem. J. Chem. Eng. Data J. Chem. Educ. J. Chem. Inf. Model. J. Chem. Theory Comput. J. Med. Chem. J. Nat. Prod. J PROTEOME RES J. Am. Chem. Soc. LANGMUIR MACROMOLECULES Mol. Pharmaceutics Nano Lett. Org. Lett. ORG PROCESS RES DEV ORGANOMETALLICS J. Org. Chem. J. Phys. Chem. J. Phys. Chem. A J. Phys. Chem. B J. Phys. Chem. C J. Phys. Chem. Lett. Analyst Anal. Methods Biomater. Sci. Catal. Sci. Technol. Chem. Commun. Chem. Soc. Rev. CHEM EDUC RES PRACT CRYSTENGCOMM Dalton Trans. Energy Environ. Sci. ENVIRON SCI-NANO ENVIRON SCI-PROC IMP ENVIRON SCI-WAT RES Faraday Discuss. Food Funct. Green Chem. Inorg. Chem. Front. Integr. Biol. J. Anal. At. Spectrom. J. Mater. Chem. A J. Mater. Chem. B J. Mater. Chem. C Lab Chip Mater. Chem. Front. Mater. Horiz. MEDCHEMCOMM Metallomics Mol. Biosyst. Mol. Syst. Des. Eng. Nanoscale Nanoscale Horiz. Nat. Prod. Rep. New J. Chem. Org. Biomol. Chem. Org. Chem. Front. PHOTOCH PHOTOBIO SCI PCCP Polym. Chem.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1