4.5 Article

Experimental study and numerical modelling of VHB 4910 polymer

Journal

COMPUTATIONAL MATERIALS SCIENCE
Volume 59, Issue -, Pages 65-74

Publisher

ELSEVIER SCIENCE BV
DOI: 10.1016/j.commatsci.2012.02.027

Keywords

VHB 4910; Viscoelasticity; Micro-mechanical model

Funding

  1. German Research Foundation (DFG) [STE 544/36-1]

Ask authors/readers for more resources

VHB 4910 is an important polymeric material that has potential use as electro-active polymer in producing actuators. Such polymer, a member of the acrylic polymer group, is a very soft viscoelastic material. In this contribution, a comprehensive mechanical characterization of this important viscoelastic material has been carried out using different standard experiments such as single-step relaxation tests, multi-step relaxation tests and loading-unloading cyclic tests. In modelling the mechanical behaviour, a modified version of the micro-mechanically motivated Bergstrom-Boyce viscoelastic model has been used along with a finite linear evolution law. The model validation shows its excellent capability to predict the experimental results. (C) 2012 Elsevier B.V. All rights reserved.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.5
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

Article Mathematics, Interdisciplinary Applications

Two-scale off-and online approaches to geometrically exact elastoplastic rods

Ludwig Herrnboeck, Ajeet Kumar, Paul Steinmann

Summary: This work compares two different computational approaches for geometrically exact elastoplastic rods. The first approach uses a constitutive model based on stress resultants, while the second approach applies an FE2 approach that couples the macro-scale and micro-scale of the rod. A novel aspect of this work is the determination of a hardening tensor for use in the stress resultant approach. The mechanical response of both approaches is compared on material point level and for finitely and non-uniformly strained rods.

COMPUTATIONAL MECHANICS (2023)

Article Materials Science, Multidisciplinary

A new micro-macro transition for hyperelastic materials

Lin Zhan, Siyu Wang, Shaoxing Qu, Paul Steinmann, Rui Xiao

Summary: Many classic hyperelastic models cannot accurately predict the stress responses of soft materials in complex loading conditions. We propose a new micro-macro transition approach integrated into a full network framework, which successfully captures the stress responses in multi-axial deformation modes for soft materials. We further develop a two-parameter hyperelastic model that exhibits greatly improved predictive ability for complex loading types compared to other existing models.

JOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS (2023)

Article Materials Science, Multidisciplinary

Hard magnetics in ultra-soft magnetorheological elastomers enhance fracture toughness and delay crack propagation

Miguel Angel Moreno-Mateos, Mokarram Hossain, Paul Steinmann, Daniel Garcia-Gonzalez

Summary: Pre-existing flaws in highly stretchable elastomers can cause fractures under large deformations. This study shows that ultra-soft magnetorheological elastomers with remanent magnetization have 50% higher fracture toughness compared to non-pre-magnetized samples. The opening of cracks in pre-magnetized elastomers is delayed due to crack closure induced by the magnetic field. Numerical simulations also reveal that pre-magnetized elastomers have reduced stress concentration at the crack tip. This work reveals potential applications for functional actuators with improved fracture behavior and performance under cyclic loading.

JOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS (2023)

Article Computer Science, Interdisciplinary Applications

A novel micromorphic approach captures non-locality in continuum bone remodelling

Anna Titlbach, Areti Papastavrou, Andrew McBride, Paul Steinmann

Summary: In this study, a novel phenomenological approach based on a micromorphic formulation is proposed to consider the trabecular microstructure and non-local characteristics of bone in continuum bone remodelling. The influence of characteristic size and coupling between macro- and microscale deformation is analyzed through benchmark examples. The results demonstrate that the micromorphic formulation effectively captures the interaction between continuum points at the macroscale and their neighborhood, affecting the distribution of bone density at the macroscale.

COMPUTER METHODS IN BIOMECHANICS AND BIOMEDICAL ENGINEERING (2023)

Article Mechanics

On the influence of time-dependent behaviour of elastomeric wave energy harvesting membranes using experimental and numerical modelling techniques

Ieuan Collins, Marco Contino, Claudia Marano, Ian Masters, Mokarram Hossain

Summary: The response of elastomeric polymers depends on composition, temperature, and loading history. Hysteresis, dissipation, and creep are important considerations for elastomer membrane wave energy converters. Natural rubber is a good candidate due to its stretchability, resistance to the environment, and fatigue properties.

EUROPEAN JOURNAL OF MECHANICS A-SOLIDS (2023)

Article Materials Science, Multidisciplinary

A generalized anisotropic damage interface model for finite strains

Lucie Spannraft, Paul Steinmann, Julia Mergheim

Summary: This article proposes a generalized mechanical interface model for nonlinear kinematics. The interface's response allows for jump in deformations, cohesive failure, and interfacial (in)elasticity. An anisotropic cohesive law is formulated to induce additional shear-like stresses within the interface. Damage variables are used to couple cohesive and membrane degradations, considering the interaction between different deformation modes. The model is thermodynamically consistent and fulfills the balance equations and material frame indifference. Numerical examples demonstrate the influence of damage coupling on the mechanical response of adhesive layers.

JOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS (2023)

Article Materials Science, Multidisciplinary

A general continuum damage model for soft composites

Lin Zhan, Siyu Wang, Shaoxing Qu, Paul Steinmann, Rui Xiao

Summary: In this work, a general approach based on continuum damage mechanics is proposed to model the Mullins effect in soft composites. One-dimensional and three-dimensional damage models are formulated, which successfully describe the stress response in loading-unloading cycles and the anisotropic response of predeformed materials.

JOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS (2023)

Article Multidisciplinary Sciences

A Generalised Time-Dependent Mathematical Formulation for Magnetoelectrically Coupled Soft Solids at Finite Strains

Mohd Halim Bin Mohd Shariff, Roger Bustamante, Mokarram Hossain

Summary: This paper improves the existing literature by developing a time-dependent electromagnetic constitutive equation to describe the mechanical behavior of soft solids at finite strains, considering the full form of the Maxwell equations. The proposed model introduces a symmetrical total stress and utilizes recently developed spectral invariants in the amended energy function, making it relatively simple and suitable for finite element analysis.

SYMMETRY-BASEL (2023)

Review Materials Science, Multidisciplinary

Recent Advances in the Additive Manufacturing of Stimuli-Responsive Soft Polymers

Ali Tariq, Zia Ullah Arif, Muhammad Yasir Khalid, Mokarram Hossain, Peerzada Ifham Rasool, Rehan Umer, Seeram Ramakrishna

Summary: Stimuli-responsive polymers are special soft materials that can change their shape and function in response to external stimuli. The combination of 3D printing technology with these polymers has great potential for creating complex, personalized, and innovative structures.

ADVANCED ENGINEERING MATERIALS (2023)

Article Engineering, Environmental

Chiral design of tough spring-shaped hydrogels for smart umbrellas

Mingqi Chen, Guangjie Song, Bin Ren, Lin Cai, Mokarram Hossain, Chunyu Chang

Summary: Researchers have developed two types of chiral spring-shaped hydrogel artificial muscles through shaping processes. Homochiral muscles can rapidly expand under near infrared irradiation, while heterochiral muscles contract quickly under the same conditions. This work provides an innovative strategy for developing tough hydrogel muscles with opposite chiralities.

CHEMICAL ENGINEERING JOURNAL (2023)

Article Mechanics

Thermo-electro-mechanical aging and degradation of conductive 3D printed PLA/CB composite

J. Crespo-Miguel, D. Garcia-Gonzalez, G. Robles, M. Hossain, J. M. Martinez-Tarifa, A. Arias

Summary: Conductive polymeric composites, filled with conductive particles, are used in material extrusion printers to provide electrical properties to insulating materials. However, the degradation of mechanical behavior during and after the application of electric currents remains unexplored. This study addresses these questions by characterizing a 3D printed conductive Polylactic Acid (PLA)/ Carbon Black (CB) composite through a range of electric fields and temperatures. The results show that the material's electrical conductivity and mechanical stiffness are enhanced when printed parallel to the electro-mechanical loading, but thermal effects due to Joule heating can lead to material degradation.

COMPOSITE STRUCTURES (2023)

Article Engineering, Multidisciplinary

A numerical framework for the simulation of coupled electromechanical growth

Zhanfeng Li, Chennakesava Kadapa, Mokarram Hossain, Jiong Wang

Summary: This paper establishes a finite element framework to study the electro-mechanical response in growing materials such as biological tissues and hydrogels. By understanding the coupled effects of growth and electric fields on deformation behavior, it is possible to precisely control the bending angle by adjusting growth parameters and external voltage, as well as simulate pattern formation and transition behavior. This method provides an accurate, efficient, and stable tool for numerical simulation of electro-elastic solids incorporating growth effect, which can be used for understanding coupled growth phenomenon in biological soft matter and developing smart devices for medical treatment.

COMPUTER METHODS IN APPLIED MECHANICS AND ENGINEERING (2023)

Article Engineering, Multidisciplinary

Discrete data-adaptive approximation of hyperelastic energy functions

Simon Wiesheier, Julia Mergheim, Paul Steinmann

Summary: This article introduces a new data-adaptive approach for modeling hyperelastic rubber-like materials at finite strains. This approach combines the advantages of phenomenological modeling with data-driven methods by directly including experimental data in calculations. Numerical examples demonstrate the ability of the approach to re-identify a certain number of parameters.

COMPUTER METHODS IN APPLIED MECHANICS AND ENGINEERING (2023)

Article Chemistry, Applied

Enzymatically produced nanocellulose as emulsifier for Pickering emulsion

Jingwei Cui, Mokarram Hossain, Zaigui Wang, Chunyu Chang

Summary: This research presents a green development strategy for stabilizing O/W Pickering emulsions using enzymatically prepared nanocellulose (ENC). ENC has low Zeta potential and oil/water interfacial tension, facilitating the formation of stable Pickering emulsions. The study investigates the emulsification characteristics of ENC and establishes the interfacial adsorption behavior and concentration-dependent phase behavior of ENC-stabilized Pickering emulsions. Due to strong particle-particle and interface-particle interactions dominated by van der Waals forces and hydrogen bonding, ENC-stabilized Pickering emulsions exhibit excellent stability under different conditions.

FOOD HYDROCOLLOIDS (2023)

Article Mechanics

Growth of shell-like soft biological tissues under mechanical loading

Farzam Dadgar-Rad, Amirhossein N. Dorostkar, Mokarram Hossain

Summary: This paper presents a finite growth formulation for shell-like soft tissues under mechanical loading, and demonstrates that the present formulation can successfully predict the finite growth and deformation of the tissues under mechanical input.

INTERNATIONAL JOURNAL OF NON-LINEAR MECHANICS (2023)

Correction Materials Science, Multidisciplinary

Efficiency and accuracy of GPU-parallelized Fourier spectral methods for solving phase-field models (vol 228, ,112313, 2023)

A. D. Boccardo, M. Tong, S. B. Leen, D. Tourret, J. Segurado

COMPUTATIONAL MATERIALS SCIENCE (2024)

Article Materials Science, Multidisciplinary

Deep learning interatomic potential for thermal and defect behaviour of aluminum nitride with quantum accuracy

Tao Li, Qing Hou, Jie-chao Cui, Jia-hui Yang, Ben Xu, Min Li, Jun Wang, Bao-qin Fu

Summary: This study investigates the thermal and defect properties of AlN using molecular dynamics simulation, and proposes a new method for selecting interatomic potentials, developing a new model. The developed model demonstrates high computational accuracy, providing an important tool for modeling thermal transport and defect evolution in AlN-based devices.

COMPUTATIONAL MATERIALS SCIENCE (2024)

Article Materials Science, Multidisciplinary

Illuminating the mechanical responses of amorphous boron nitride through deep learning: A molecular dynamics study

Shin-Pon Ju, Chao-Chuan Huang, Hsing-Yin Chen

Summary: Amorphous boron nitride (a-BN) is a promising ultralow-dielectric-constant material for interconnect isolation in integrated circuits. This study establishes a deep learning potential (DLP) for different forms of boron nitride and uses molecular dynamics simulations to investigate the mechanical behaviors of a-BN. The results reveal the structure-property relationships of a-BN, providing useful insights for integrating it in device applications.

COMPUTATIONAL MATERIALS SCIENCE (2024)

Article Materials Science, Multidisciplinary

Multiscale modeling of shape memory polymers foams nanocomposites

M. Salman, S. Schmauder

Summary: Shape memory polymer foams (SMPFs) are lightweight cellular materials that can recover their undeformed shape through external stimulation. Reinforcing the material with nano-clay filler improves its physical properties. Multiscale modeling techniques can be used to study the thermomechanical response of SMPFs and show good agreement with experimental results.

COMPUTATIONAL MATERIALS SCIENCE (2024)

Article Materials Science, Multidisciplinary

DFT study on zeolites' intrinsic Brønsted acidity: The case of BEA

Laura Gueci, Francesco Ferrante, Marco Bertini, Chiara Nania, Dario Duca

Summary: This study investigates the acidity of 30 Bronsted sites in the beta-zeolite framework and compares three computational methods. The results show a wide range of deprotonation energy values, and the proposed best method provides accurate calculations.

COMPUTATIONAL MATERIALS SCIENCE (2024)

Article Materials Science, Multidisciplinary

Unveiling the CO2 adsorption capabilities of biphenylene network monolayers through DFT calculations

K. A. Lopes Lima, L. A. Ribeiro Junior

Summary: Advancements in nanomaterial synthesis and characterization have led to the discovery of new carbon allotropes, including biphenylene network (BPN). The study finds that BPN lattices with a single-atom vacancy exhibit higher CO2 adsorption energies than pristine BPN. Unlike other 2D carbon allotropes, BPN does not exhibit precise CO2 sensing and selectivity by altering its band structure configuration.

COMPUTATIONAL MATERIALS SCIENCE (2024)

Article Materials Science, Multidisciplinary

Ab-initio study of quaternary Heusler alloys LiAEFeSb (AE = Be, Mg, Ca, Sr or Ba) and prediction of half-metallicity in LiSrFeSb and LiBaFeSb

Jay Kumar Sharma, Arpita Dhamija, Anand Pal, Jagdish Kumar

Summary: In this study, the quaternary Heusler alloys LiAEFeSb were investigated for their crystal structure, electronic properties, and magnetic behavior. Density functional theory calculations revealed that LiSrFeSb and LiBaFeSb exhibit half-metallic band structure and 100% spin polarization, making them excellent choices for spintronic applications.

COMPUTATIONAL MATERIALS SCIENCE (2024)

Article Materials Science, Multidisciplinary

Graph neural networks for predicting structural stability of Cd- and Zn-doped-CsPbI3

Roman A. Eremin, Innokentiy S. Humonen, Alexey A. Kazakov, Vladimir D. Lazarev, Anatoly P. Pushkarev, Semen A. Budennyy

Summary: Computational modeling of disordered crystal structures is essential for studying composition-structure-property relations. In this work, the effects of Cd and Zn substitutions on the structural stability of CsPbI3 were investigated using DFT calculations and GNN models. The study achieved accurate energy predictions for structures with high substitution contents, and the impact of data subsampling on prediction quality was comprehensively studied. Transfer learning routines were also tested, providing new perspectives for data-driven research of disordered materials.

COMPUTATIONAL MATERIALS SCIENCE (2024)

Article Materials Science, Multidisciplinary

Insight into effect of high pressure on the structural, electronic, and optical properties of KH2PO4

Zhixin Sun, Hang Dong, Yaohui Yin, Ai Wang, Zhen Fan, Guangyong Jin, Chao Xin

Summary: In this study, the crystal structure, electronic structure, and optical properties of KH2PO4: KDP crystals under different pressures were investigated using the generalized gradient approximate. It was found that high pressure caused a phase transition in KDP and greatly increased the band gap. The results suggest that high pressure enhances the compactness of KDP and improves the laser damage threshold.

COMPUTATIONAL MATERIALS SCIENCE (2024)

Article Materials Science, Multidisciplinary

Phenomenon of anti-driving force during grain boundary migration

Tingting Yu

Summary: This study presents atomistic simulations revealing that an increase in driving force may result in slower grain boundary movement and switches in the mode of grain boundary shear coupling migration. Shear coupling behavior is found to effectively alleviate stress and holds potential for stress relaxation and microstructure manipulation in materials.

COMPUTATIONAL MATERIALS SCIENCE (2024)

Article Materials Science, Multidisciplinary

The electronic properties of C2N/antimonene heterostructure regulated by the horizontal and vertical strain, external electric field and interlayer twist

Y. Zhang, X. Q. Deng, Q. Jing, Z. S. Zhang

Summary: The electronic properties of C2N/antimonene van der Waals heterostructure are investigated using density functional theory. The results show that by applying horizontal strain, vertical strain, electric field, and interlayer twist, the electronic structure can be adjusted. Additionally, the band alignment and energy states of the heterostructure can be significantly changed by applying vertical strain on the twisted structure. These findings are important for controlling the electronic properties of heterostructures.

COMPUTATIONAL MATERIALS SCIENCE (2024)

Article Materials Science, Multidisciplinary

Functionalized carbophenes as high-capacity versatile gas adsorbents: An ab initio study

Chad E. Junkermeier, Evan Larmand, Jean-Charles Morais, Jedediah Kobebel, Kat Lavarez, R. Martin Adra, Jirui Yang, Valeria Aparicio Diaz, Ricardo Paupitz, George Psofogiannakis

Summary: This study investigates the adsorption properties of carbon dioxide (CO2), methane (CH4), and dihydrogen (H2) in carbophenes functionalized with different groups. The results show that carbophenes can be promising adsorbents for these gases, with high adsorption energies and low desorption temperatures. The design and combination of functional groups can further enhance their adsorption performance.

COMPUTATIONAL MATERIALS SCIENCE (2024)

Article Materials Science, Multidisciplinary

Insights from symmetry: Improving machine-learned models for grain boundary segregation

Y. Borges, L. Huber, H. Zapolsky, R. Patte, G. Demange

Summary: Grain boundary structure is closely related to solute atom segregation, and machine learning can predict the segregation energy density. The study provides a fresh perspective on the relationship between grain boundary structure and segregation properties.

COMPUTATIONAL MATERIALS SCIENCE (2024)

Article Materials Science, Multidisciplinary

Phase-field dislocation dynamics simulations of temperature-dependent glide mechanisms in niobium

M. R. Jones, L. T. W. Fey, I. J. Beyerlein

Summary: In this work, a three-dimensional ab-initio informed phase-field-dislocation dynamics model combined with Langevin dynamics is used to investigate glide mechanisms of edge and screw dislocations in Nb at finite temperatures. It is found that the screw dislocation changes its mode of glide at two distinct temperatures, which coincides with the thermal insensitivity and athermal behavior of Nb yield strengths.

COMPUTATIONAL MATERIALS SCIENCE (2024)

Article Materials Science, Multidisciplinary

Spline-based neural network interatomic potentials: Blending classical and machine learning models

Joshua A. Vita, Dallas R. Trinkle

Summary: This study introduces a new machine learning model framework that combines the simplicity of spline-based potentials with the flexibility of neural network architectures. The simplified version of the neural network potential can efficiently describe complex datasets and explore the boundary between classical and machine learning models. Using spline filters for encoding atomic environments results in interpretable embedding layers that can incorporate expected physical behaviors and improve interpretability through neural network modifications.

COMPUTATIONAL MATERIALS SCIENCE (2024)