J. Joseph¹, Y. C. Lu¹

CMC-Computers, Materials & Continua, Vol.37, No.1, pp. 59-75, 2013, DOI:10.3970/cmc.2013.037.059

Abstract The aligned carbon nanotube (A-CNT) structure is composed of arrays of individual CNTs grown vertically on a flat substrate. The overall structure and properties of an A-CNTs are highly dependent upon the designs of various architectures and geometric parameters. In Part 2, we have presented the detailed designs and modeling of various aligned carbon nanotube structures. It is found the A-CNT structures generally have much lower modulus than an individual CNT. The reason is due to the high porosity and low density of the A-CNT structures, since the interstitial space between nanotubes is mostly occupied by air. Increasing the nanotube… More >

Ching-Feng Yu¹, Wen-Hwa Chen^1,2, Kun-Ling Chen¹, Hsien-Chie Cheng^2,3

CMC-Computers, Materials & Continua, Vol.36, No.2, pp. 203-229, 2013, DOI:10.3970/cmc.2013.036.203

Abstract The investigation assesses the thermal-mechanical and thermodynamic properties of various graphene sheets using a modified Nosé-Hoover (NH) thermostat method incorporated with molecular dynamics (MD) simulation. The investigation begins with an exploration of their thermal-mechanical properties at atmospheric pressure, including Young’s modulus, shear modulus, Poisson’s ratio, specific heats and linear and volumetric coefficients of thermal expansion (CTE). Two definitions of the line change ratio (ΔL/L) are utilized to determine the linear CTE of graphene sheets, and the calculations are compared with each other and data in the literature. To estimate the volumetric CTE values, the Connolly surface method is applied to… More >

C.J. Huang¹, T.Y. Hung¹, K.N. Chiang²

CMC-Computers, Materials & Continua, Vol.36, No.2, pp. 99-133, 2013, DOI:10.3970/cmc.2013.036.099

Abstract The development in the field of nanotechnology has prompted numerous researchers to develop various simulation methods for determining the material properties of nanoscale structures. However, these methods are restricted by the speed limitation of the central processing unit (CPU), which cannot estimate larger-scale nanoscale models within an acceptable time. Thus, decreasing the CPU processing time and retaining the estimation accuracy of physical properties of nanoscale structures have become critical issues. Accordingly, this study aims to decrease the CPU processing time and complexity of large nanoscale models by utilizing, atomistic-continuum mechanics (ACM) to build an equivalent model of carbon nanotubes (CNTs).… More >

M. Al-Ajmi¹, A. Benjeddou²

CMC-Computers, Materials & Continua, Vol.23, No.3, pp. 265-286, 2011, DOI:10.3970/cmc.2011.023.265

Abstract A new discrete layer finite element (DLFE) is presented for electro-mechanically coupled analyses of moderately thick piezoelectric adaptive composite plates. The retained kinematics is based on layer-wise first-order shear deformation theory, and considers the plies top and bottom surfaces in-plane displacements and the plate transverse deflection as mechanical unknowns. The former are assumed in-plane Lagrange linear, while the latter is assumed in-plane full (Lagrange) quadratic; this results in a nine nodes quadrangular (Q9) DLFE. The latter is validated in free-vibrations, first numerically against ANSYS three-dimensional piezoelectric finite elements for a cantilever moderately thick aluminum plate with two co-localized piezoceramic patches,… More >

A. Bakkali¹, L. Azrar^1,2, N. Fakri¹

CMC-Computers, Materials & Continua, Vol.23, No.3, pp. 201-232, 2011, DOI:10.3970/cmc.2011.023.201

Abstract In this paper an N-phase Incremental Self Consistent model is developed for magnetoelectroelastic composites as well as the N-phase Mori-Tanaka and classical Self Consistent. Our aim here is to circumvent the limitation of the Self Consistent predictions for some coupling effective properties at certain inclusion volume fractions. The anomalies of the SC estimates are more drastic when the void inclusions are considered. The mathematical modeling is based on the heterogeneous inclusion problem of Eshelby which leads to an expression for the strain-electric-magnetic field related by integral equations. The effective N-phase magnetoelectroelastic moduli are expressed as a function of magnetoelectroelastic concentration… More >

Q. S. Yang¹, B. S. Liu, L. T. Meng

CMC-Computers, Materials & Continua, Vol.12, No.1, pp. 39-56, 2009, DOI:10.3970/cmc.2009.012.039

Abstract Coupling and interaction of multi-physical fields exist in hydrogel consisting of a fluid and a solid under external stimulus. In this paper, a phenomenological theory for chemo-mechanical coupling behavior and finite element formulation are developed, based on the thermodynamic laws. The free energy function is constructed and used to derive the constitutive equations and governing equations for a linear coupling system including a chemical effect. Equivalent integral forms of the governing equations and coupled finite element equations are obtained by a variational principle. Numerical examples demonstrate the interaction of chemical and mechanical effects of hydrogel under external force loadings and… More >

D. S. Liu¹, C. Y. Tsai¹, S. R. Lyu²

CMC-Computers, Materials & Continua, Vol.11, No.2, pp. 147-164, 2009, DOI:10.3970/cmc.2009.011.147

Abstract This study presents a novel numerical method for extracting the tempe -rature-dependent mechanical properties of the gold and aluminum thin-films. In the proposed approach, molecular dynamics (MD) simulations are performed to establish the load-displacement response of the thin substrate nanoindented at temperatures ranging from 300-900 K. A simple but effective procedure involving genetic algorithm (GA) and finite element method (FEM) is implemented to extract the material constants of the gold and aluminum substrates. The material constants are then used to construct the corresponding stress-strain curve, from which the elastic modulus, yield stress and the tangent modulus of the thin film… More >

Hsien-Chie Cheng¹, Yu-Chen Hsu², Wen-Hwa Chen²

CMC-Computers, Materials & Continua, Vol.11, No.2, pp. 127-146, 2009, DOI:10.3970/cmc.2009.011.127

Abstract Due to the limitation of fabrication technologies nowadays, structural or atomistic defects are often perceived in carbon nanotubes (CNTs) during the manufacturing process. The main goal of the study aims at providing a systematic investigation of the effects of atomistic defects on the nanomechanical properties and fracture behaviors of single-walled CNTs (SWCNTs) using molecular dynamics (MD) simulation. Furthermore, the correlation between local stress distribution and fracture evolution is studied. Key parameters and factors under investigation include the number, type (namely the vacancy and Stone-Wales defects), location and distribution of defects. Results show that the nanomechanical properties of the CNTs, such… More >

Yeau-Ren Jeng¹,Ping-Chi Tsai¹,Guo-Zhe Huang¹, I-Ling Chang¹

CMC-Computers, Materials & Continua, Vol.11, No.2, pp. 109-126, 2009, DOI:10.3970/cmc.2009.011.109

Abstract This study performs a series of Molecular Dynamics (MD) and Molecular Statics (MS) simulations to investigate the mechanical properties of single-walled carbon nanotubes (SWCNTs) under a uniaxial tensile strain. The simulations focus specifically on the effects of the nanotube helicity, the nanotube diameter and the percentage of vacancy defects on the bond length, bond angle and tensile strength of zigzag and armchair SWCNTs. In this study, a good agreement is observed between the MD and MS simulation results for the stress-strain response of the SWCNTs in both the elastic and the plastic deformation regimes. The MS simulations reveal that in… More >

B Keerthika¹, Y P Cao², D Raabe¹

CMC-Computers, Materials & Continua, Vol.10, No.3, pp. 243-258, 2009, DOI:10.3970/cmc.2009.010.243

Abstract In this study, effects of the plastic deformation and the time-dependent deformation behavior on the fundamental relations in the Oliver & Pharr method are studied by using finite element analysis based on a viscoelastic-plastic model developed for polymers. The study eventually yields an experimental protocol and using which, the instantaneous modulus of the viscoelastic-plastic materials may be reliably determined. Experiments have been performed on four polymers to verify the conclusions from the numerical analysis. More >