Authors: Xiao Long Wang, Zhi Luo, Hong Jie Jing, Heng An Wu
Abstract: In the present work, the finite element analysis was employed to study the distribution and level of thermal residual stress generated in matrix reinforced with SO2 nanoparticles. Using Cohesive Element as the bonding of the interface between fiber and matrix, three–dimensional finite element models of periodic cells were established. The results of the models with and without nanoparticles were compared. The residual thermal stressdue to the mismatch of the thermal expansion coefficients between matrix and fibers, especially theshear stress in the interface, decreased with nanoparticles, which could explain the reinforcing mechanism of nanoparticles. Our numerical study can be of great significance in designing new composites with high performance
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Authors: Zhi Luo, Xiao Long Wang, Hong Jie Jing, Heng An Wu
Abstract: During the cooling process of composites after curing, thermal residual stress will be produced due to mismatch of the coefficients of thermal expansion between matrix and reinforcement phases. Thermal residual stress is one of the most important factors that affect the mechanical properties of composite materials. The effect of fiber volume fraction on the distribution of thermal residual stress in unidirectional fiber reinforced composite has been investigated with finite element analysis. The results show an inhomogeneous distribution of thermal residual stress in different regions of composites. The longitudinal stress on the interface between matrix and fiber is the main factor resulting in debonding failure of composites. This numerical study can be of great significance in designing new composites with high performance.
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Authors: Zhi Long Lian, Xiu Xi Wang, Heng An Wu, Bing Xue, J. Zhang, Shi Cheng Zhang
Abstract: Numerical simulation of hydraulic fracturing propagations in the permeable reservoirs was
carried out with the finite element analysis software (ABAQUS). A model of coupling the stress
equilibrium and fluid continuity equations was proposed and implemented. The nonuniform of sink
pore pressure on the fracture surfaces which changes associated with the propagation of fracture was
described by a self-developed subroutine through the FLOW in ABAQUS. Samples under different
conditions were conducted for studying the rules of the propagation of hydraulic fracturing. The
results show that the permeability at the fracture tip is more serious than any other places of the
fracture face. The model also illustrates that the fracture geometry is mainly determined by the
minimal in-situ stress. The model can be used to simulate the effects of hydraulic fracturing pressures
and injection rates on fracture propagation. The results are of much significance for the design of
hydraulic fracturing treatments.
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Authors: Bing Xue, Heng An Wu, Xiu Xi Wang, Zhi Long Lian, Jin Zhang, Shi Cheng Zhang
Abstract: Three-dimensional finite element simulations were carried out to investigate the hydraulic
progressive damage and associated flow behavior in rock. In this study cohesive elements were used
to simulate the damage of rock. A three-dimensional coupled pore fluid flow and stress model was
proposed. The commercial engineering software ABAQUS is employed to simulate the damage
process in rock along several predefined paths. A user-subroutine named FLOW was developed to
enhance the capability of ABAQUS to deal the moving loadings. With the proposed coupling model,
we studied the stress distribution, the pore pressure, the fluid loss, the geometry of the progressive
damage. The results show that the length and the width of the path of the progressive damage are
strongly influenced by both the hydraulic pressure and the injection time. The results provide good
interpretation and understanding of the mechanism of hydraulic progressive damage in rock. This
study is very useful and important to the oil engineering and some other rock engineering fields.
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Authors: Heng An Wu, X.G. Ni, Xiu Xi Wang, K. Haghighi
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Authors: Heng An Wu, Ai Kah Soh, Xiu Xi Wang, Z.H. Sun
Abstract: Numerical simulations have been carried out to determine the mechanical property of single crystal copper nanowire subjected to tension using the molecular dynamics method. The mechanism of deformation, strength and fracture are elucidated based on these numerical simulations. No strengthening is found after yielding of the single crystal nanowire. The simulation results show that the strength of copper nanowire is far greater than that of realistic polycrystalline bulk copper. By decreasing the size of the nanowire's cross-section, which leads to an increase of the ratio of surface atoms, the yield stress is increased. The strain rate has an influence on strength, and mechanism of deformation and fracture. When the strain rate is comparatively low, plastic deformation arises from dislocation slips and twins. However, when the strain rate is sufficiently high, amorphization is a dominant factor of plastic deformation and super-plasticity is found. The fracture process is
demonstrated using the atomic images.
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