4.5 Article

Stochastic multi-scale modeling of CNT/polymer composites

期刊

COMPUTATIONAL MATERIALS SCIENCE
卷 50, 期 2, 页码 437-446

出版社

ELSEVIER
DOI: 10.1016/j.commatsci.2010.08.036

关键词

Carbon nanotube; Polymer-matrix composites; Mechanical properties; Multi-scale modeling; Statistical methods

向作者/读者索取更多资源

A full stochastic multi-scale modeling technique is developed to estimate mechanical properties of carbon nanotube reinforced polymers. Developing a full-range multi-scale technique to consider effective parameters of all nano, micro, meso and macro-scales and full stochastic implementation of integrated modeling procedures are the novelties of the present research. The length, orientation, agglomeration, curvature and dispersion of carbon nanotubes are taken into account as random parameters. It is proven that random distribution of carbon nanotube length and volume fraction can be replaced with corresponding mean values. The results of predictions are in a very good agreement with published experimental observations. (C) 2010 Elsevier B.V. All rights reserved.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.5
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

Article Computer Science, Interdisciplinary Applications

Dental composites with strength after aging improved by using anodic nanoporous fillers: experimental results, modeling, and simulations

Amin Ghorbanhossaini, Roham Rafiee, Andrei Pligovka, Marco Salerno

Summary: In this study, resin composites were fabricated using a standard matrix system for dental restorations, incorporating microsized fillers with nanopores. The mechanical properties of the composites were investigated through bending tests and modeling, and compared with commercial composites.

ENGINEERING WITH COMPUTERS (2023)

Article Computer Science, Interdisciplinary Applications

Determining in-plane material properties of square core cellular materials using computational homogenization technique

Reza Yazdanparast, Roham Rafiee

Summary: In this paper, three methodologies are proposed for determining the equivalent in-plane properties of square-shaped core honeycombs using the multi-scale homogenization technique. The proposed methods are compared with existing analytical and numerical methods to demonstrate their effectiveness.

ENGINEERING WITH COMPUTERS (2023)

Article Materials Science, Textiles

Effects of the addition of carbon nanofibers on mechanical properties of woven glass/epoxy composites with different weave patterns

Mohammad Aghaei, Mahmood M. Shokrieh, Reza Mosalmani

Summary: The harness and weave style are important properties of woven fabrics. This study investigated the effects of different weave patterns on the mechanical properties of woven composites, as well as the impact of adding carbon nanofibers (CNFs) to the composites. The results showed that the addition of CNFs improved the tensile and shear strength of the composites, with a greater effect on shear properties. Additionally, a predictive model was developed for the strength and elastic modulus of woven composites with different harnesses and CNF weight fractions.

JOURNAL OF INDUSTRIAL TEXTILES (2022)

Article Materials Science, Multidisciplinary

Estimating the burst pressure of a filament wound composite pressure vessel using two-scale and multi-scale analyses

Roham Rafiee, Amirhesam Salehi

Summary: This study analyzes the influence of inescapable imperfections associated with fiber arrangement in the filament winding process on the burst pressure of a composite vessel through two-scale analysis and multi-scale modeling.

MECHANICS OF ADVANCED MATERIALS AND STRUCTURES (2023)

Article Mechanics

An Experimental and Numerical Investigation on the Low-Velocity Impact Response of Nanoreinforced Polypropylene Core Sandwich Structures

M. Bagheri Tofighi, H. Biglari, M. M. Shokrieh

Summary: The impact behavior of sandwich structures was studied using both experimental and numerical methods. The results showed that nanoreinforced structures had higher contact force and shorter contact duration, resulting in smaller damage area and dent depth. A validated finite element model was used to investigate the effects of different parameters on the impact response of sandwich structures.

MECHANICS OF COMPOSITE MATERIALS (2022)

Article Mechanics

Fatigue behavior of laminated composites with embedded SMA wires

A. H. Mirzaei, M. M. Shokrieh, A. Saeedi

Summary: The fatigue behavior of carbon/epoxy laminated composites with/without embedded SMA wires was investigated and a new fatigue model was proposed to predict their behavior.

COMPOSITE STRUCTURES (2022)

Article Construction & Building Technology

Detection and characterization of matrix cracking in fiber-metal laminates using Lamb wave propagation

Atefeh Fattahi, Hasan Ramezani, Mahmood M. Shokrieh, Siavash Kazemirad

Summary: The capability of finite element simulations of guided Lamb wave propagation for the characterization of the modulus of fiber-metal laminates and detection of the matrix cracking was evaluated in this study. The results showed good agreement between FE simulations and experimental tests, especially at low frequencies. The sensitivity of Lamb wave velocity to matrix cracks was observed to be higher at high frequencies.

STRUCTURAL CONTROL & HEALTH MONITORING (2022)

Article Engineering, Electrical & Electronic

Discrimination between the strain and temperature effects of a cantilever beam using one uniform FBG sensor

R. Pashaie, A. H. Mirzaei, M. Vahedi, M. M. Shokrieh

Summary: Many studies have been conducted on the simultaneous measurement of temperature and strain in different structures using fiber bragg grating (FBG) sensors for structural health monitoring. This paper achieved simultaneous measurement of strain and temperature using one uniform FBG sensor in a cantilever beam. The changes in full width at half maximum (FWHM) and Bragg wavelength shift of the FBG sensor's optical spectrum were monitored in the experimental setup.

OPTICAL AND QUANTUM ELECTRONICS (2023)

Article Materials Science, Composites

A micro-macromechanical approach for analyzing creep in randomly oriented short fiber composites

Roham Rafiee, Ali Ghamarzadeh

Summary: The main purpose of this research is to develop a model for investigating creep phenomenon in polymeric composites reinforced with randomly oriented short fibers. The creep phenomenon is first analyzed at the micro-scale in a representative volume element of a long-fiber composite using an implicit approach. Then, a macro-scale creep analysis is performed at the laminate level. The creep behavior of randomly oriented short fiber composites is obtained by integrating laminate analogy with creep modeling technique, and the results are compared with published experimental data.

POLYMER COMPOSITES (2023)

Article Engineering, Multidisciplinary

Evolution of the temperature rise and damage in laminated composites with stress concentration under fatigue loading

A. H. Mirzaei, M. M. Shokrieh

Summary: Thermography is used to evaluate the residual life of laminated composites under fatigue loading, but it may not provide detailed information on temperature rise and fatigue damage in each ply of laminated composites with stress concentration. This study modifies and improves the Self-Heating model to simulate the evolution of temperature rise and fatigue damage in laminated composites with stress concentrations, and verifies the results through extensive experiments. The present model successfully simulates the cycle-by-cycle temperature distribution and damage states in each ply of laminated composites under fatigue loading.

COMPOSITES PART B-ENGINEERING (2023)

Article Materials Science, Composites

On the strength of polymeric composites exposed to long-term Ultra-Violent radiation

Roham Rafiee, Amirhossein Rahimi

Summary: The main objective of this study is to investigate the mechanical degradation of fiber reinforced composites exposed to sunlight under natural conditions on a long-term basis. Experimental study and theoretical modeling are conducted to compare the results and evaluate the destructive influence of sunlight on the mechanical performance of polymeric composites through stochastic scenarios.

JOURNAL OF COMPOSITE MATERIALS (2023)

Article Materials Science, Composites

Reinforcement of cracked aluminum plates using polymeric composite patches embedded with prestressed SMA wires

M. Nejati, M. M. Shokrieh, A. Ghasemi Ghalebahman

Summary: A novel method for repairing cracked aluminum sheets using polymer composite patches with embedded prestressed Nitinol shape memory alloy (Ni-Ti SMA) wires is proposed. Elastic-plastic finite element analysis was performed on the repaired aluminum plates with pure mode I and mixed-mode I/II fractures using SMA wires reinforced composite patches (SMA-CP). The performance and efficiency of the repair were evaluated by calculating the peel stress on the adhesive layer between the composite patch and the aluminum plate. The influence of prestressed Ni-Ti SMA wires on the efficiency of the composite patch was examined.

JOURNAL OF COMPOSITE MATERIALS (2023)

Article Materials Science, Composites

Investigating long-term creep in a composite pipe subjected to transverse loading and aqueous condition

Roham Rafiee, Mohammad Naghi Arabian

Summary: This research focuses on investigating the influence of moisture absorption on the long-term creep behavior of GFRP pipes both experimentally and theoretically. The results show that moisture absorption has a significant impact on the creep behavior of GFRP pipes. Furthermore, a systematic modeling procedure is developed to evaluate the long-term wet-creep response of the GFRP pipes by linking the micro and macro scales.

POLYMER COMPOSITES (2023)

Article Engineering, Mechanical

A new semi-numerical method for calculation of the critical J-integral

M. Nejati, M. M. Shokrieh, A. Ghasemi Ghalebahman

Summary: The current research presents a semi-numerical (SN) method to obtain the critical J-integral (JC) of an Al 2024-T3 plate under plane-stress conditions. The method estimates the JC by performing a finite element simulation of a simple tensile test on a dumbbell specimen, using the true experimental stress-strain curve. Experimental programs were conducted to evaluate the results of the method and investigate the effect of notch radius on symmetrical edge U-notched specimens.

JOURNAL OF THE BRAZILIAN SOCIETY OF MECHANICAL SCIENCES AND ENGINEERING (2023)

Article Engineering, Aerospace

Linkage Learning Optimization of Aeroelastic and Structural Behavior of Composite Wings

Roham Rafiee, Touraj Farsadi, Majid Ahmadi Tehrani, Parsa Sharifi

Summary: The paper presents a systematic numerical design for optimizing composite wings under aerodynamic loading and evaluates their aeroelastic and structural performance. By utilizing the anisotropic features of composite materials, a method called aeroelastic tailoring is proposed. The methodology combines three different analysis tools: a commercial FE software, an in-house reduced order aeroelastic framework, and in-house linkage-learning genetic algorithms for optimization. The proposed methodology can be effectively applied to any arbitrary air vehicle's composite wing by changing input data.

INTERNATIONAL JOURNAL OF AERONAUTICAL AND SPACE SCIENCES (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)