A5101827021- Fatigue and fracture mechanics
- Metal Forming Simulation Techniques
- Metallurgy and Material Forming
- Numerical methods in engineering
- Mechanical Behavior of Composites
- High-Velocity Impact and Material Behavior
- Aluminum Alloy Microstructure Properties
- Mechanical stress and fatigue analysis
- Advanced Welding Techniques Analysis
- Ultrasonics and Acoustic Wave Propagation
- Elasticity and Material Modeling
- Coronary Interventions and Diagnostics
- Structural Health Monitoring Techniques
- Powder Metallurgy Techniques and Materials
- Non-Destructive Testing Techniques
- Structural Response to Dynamic Loads
- High Temperature Alloys and Creep
- Optical measurement and interference techniques
- Advanced Surface Polishing Techniques
- Metallurgy and Material Science
- Aluminum Alloys Composites Properties
- Contact Mechanics and Variational Inequalities
- Adhesion, Friction, and Surface Interactions
- Advanced machining processes and optimization
- Probabilistic and Robust Engineering Design
University of South Carolina
2014-2024
Chinese Academy of Medical Sciences & Peking Union Medical College
2024
Wangjing Hospital of China Academy of Chinese Medical Sciences
2024
Hefei University of Technology
2024
China West Normal University
2023
Chengdu University
2022
Chengdu Medical College
2022
People's Hospital of Bishan District
2022
Jiangsu Hengrui Medicine (China)
2022
West China Hospital of Sichuan University
2022
This study builds upon some recent results in the literature regarding asymptotic behavior of bimaterial interface cracks, and gives general form, both oscillatory nonoscillatory, crack-tip stress displacement fields for stationary steadily growing cracks anisotropic bimaterials, which are equivalent to complete Williams-type series expansions. Special cases, such as homogeneous materials with decoupled antiplane shear in-plane deformations, discussed briefly. Explicit expansions polar...
A constrained three-dimensional atomistic model of a cracked aluminum single crystal has been employed to investigate the growth behavior nanoscale crack in using molecular dynamics simulations with EAM potential. This study is focused on stress field around tip and its evolution during fast growth. Simulation results observed fracture are presented terms stresses. Major findings from simulation following: (a) form void nucleation, coalescence ahead tip, thus resembling that ductile at...