A5083719594- Metal and Thin Film Mechanics
- Microstructure and mechanical properties
- Advanced materials and composites
- Boron and Carbon Nanomaterials Research
- Metal Forming Simulation Techniques
- High Entropy Alloys Studies
- Aluminum Alloys Composites Properties
- Diamond and Carbon-based Materials Research
- Gas Sensing Nanomaterials and Sensors
- High-Temperature Coating Behaviors
- Vibration Control and Rheological Fluids
- Advanced ceramic materials synthesis
- Shape Memory Alloy Transformations
- Bone Tissue Engineering Materials
- ZnO doping and properties
- Calcium Carbonate Crystallization and Inhibition
- Adhesion, Friction, and Surface Interactions
- Elasticity and Material Modeling
- Supercapacitor Materials and Fabrication
- MXene and MAX Phase Materials
- Advancements in Battery Materials
- Fatigue and fracture mechanics
- Metallurgy and Material Forming
- Advanced battery technologies research
- Numerical methods in engineering
Membrane Technology & Research (United States)
2025
Guangdong University of Technology
2022-2025
University of Technology Sydney
2025
Wuhan Institute of Technology
2025
Chongqing University
2015-2024
Nanyang Institute of Technology
2021-2024
Sichuan University
2024
China Southern Power Grid (China)
2020-2024
Civil Aviation University of China
2024
Fuzhou University
2024
In this paper, the progress in nonlinear dynamics of gear driven systems past twenty years is reviewed, especially dynamic behavior, by considering backlash and time-varying mesh stiffness teeth. The basic concepts, mathematical models solving methods for non-linear geared are then reviewed. critical issues further research on vibration transmission also discussed. There 204 references cited review article.
Abstract We performed molecular dynamics simulation of nanoindentation on Cu/Ni nanotwinned multilayer films using a spherical indenter, aimed to investigate the effects hetero-twin interface and twin thickness hardness. found that both twinning partial slip (TPS) parallel with boundary (PSPTB) can reduce hardness therefore should not be ignored when evaluating mechanical properties at nanoscale. There is critical range λ (~25 Å < ~31 Å), in which maximized. At smaller , TPSs appear due...
Molecular dynamics simulations of nanolaminated graphene/Cu (NGCu) and pure Cu under compression are conducted to investigate the underlying strengthening mechanism graphene effect lamella thickness. It is found that stress-strain curves NGCu undergo 3 regimes i.e. elastic regime I, plastic II flow III. Incorporating monolayer proved simultaneously contribute strength ductility composites thickness has a great on mechanical properties composites. Different mechanisms play main role in...
Refractory high-entropy alloys (RHEAs) have attracted extensive attention due to their excellent mechanical properties. However, most RHEAs high density and exhibit poor ductility at room temperature, which greatly limits applications. In this work, a series of lightweight Ti3Zr1.5NbVx (x = 0, 1 2, respectively) with strength good were designed prepared using vacuum arc melting. The effects V content on the microstructure, properties deformation mechanism as-cast investigated in details....
In recent years, considerable research efforts have been directed toward addressing the room-temperature brittleness of BCC NbMoTaW refractory high entropy alloys (RHEAs). However, there has limited investigation plastic deformation mechanism at room temperature. this work, we utilized molecular dynamics simulation to investigate mechanical behavior and atomistic RHEA nanowires under uniaxial compression/tension. It showed that, tension, primary involves nucleation growth twins from surface,...