Zeyuan Zhou, Ming Yu, Xinfeng Wang^*, Zaixing Huang

CMES-Computer Modeling in Engineering & Sciences, Vol.137, No.3, pp. 2593-2620, 2023, DOI:10.32604/cmes.2023.027384 - 03 August 2023

Abstract How to simulate fracture mode and crack propagation path in a plate with multiple cracks is an attractive but dicult issue in fracture mechanics. Peridynamics is a recently developed nonlocal continuum formulation that can spontaneously predict the crack nucleation, branch and propagation in materials and structures through a meshfree discrete technique. In this paper, the peridynamic motion equation with boundary traction is improved by simplifying the boundary transfer functions. We calculate the critical cracking load and the fracture angles of the plate with multiple cracks under uniaxial tension. The results are consistent with those predicted More > Graphic Abstract

Shiqin He^*, Jiaxing Zhao, Chunyue Wang, Hui Wang

Structural Durability & Health Monitoring, Vol.16, No.3, pp. 195-212, 2022, DOI:10.32604/sdhm.2022.08886 - 18 July 2022

Abstract In marine environments, the durability of reinforced concrete structures such as bridges, which suffer from the coupled effects of corrosion and fatigue damage, is significantly reduced. Fatigue loading can result in severe deterioration of the bonds between reinforcing steel bars and the surrounding concrete, particularly when reinforcing bars are corroded. Uniaxial tension testing was conducted under static loading and fatigue loading conditions to investigate the bonding characteristics between corroded reinforcing bars and concrete. An electrolyte corrosion technique was used to accelerate steel corrosion. The results show that the bond strength was reduced under fatigue loading, More >

Reza Khademi Zahedi¹, Naif Alajlan², Hooman Khademi Zahedi³, Timon Rabczuk^2,*

CMC-Computers, Materials & Continua, Vol.70, No.3, pp. 4635-4655, 2022, DOI:10.32604/cmc.2022.017682 - 11 October 2021

Abstract The outstanding thermal, optical, electrical and mechanical properties of molybdenum disolphide (MoS₂) heterostructures make them exceptional candidates for an extensive area of applications. Nevertheless, despite considerable technological and academic interest, there is presently a few information regarding the mechanical properties of these novel two-dimensional (2D) materials in the presence of the defects. In this manuscript, we performed extensive molecular dynamics simulations on pre-cracked and pre-notched all-molybdenum disolphide (MoS₂) heterostructure systems using ReaxFF force field. Therefore, we study the influence of several central-crack lengths and notch diameters on the mechanical response of 2H phase, 1T phase and… 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… More >