8 Papers
1 Citations
Yang Guo is an academic researcher from Southern University of Science and Technology. The author has contributed to research in topics: Ablation & Laser ablation. The author has an hindex of 3, co-authored 4 publications. Previous affiliations of Yang Guo include Sichuan University.
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Papers
Laser-induced microjet-assisted ablation for high-quality microfabrication
TL;DR: Li et al. as mentioned in this paper reported that a continuous and directional high-speed microjet will form in the laser ablation zone if laser-induced primary cavitation bubbles asymmetrically collapse near the air-liquid interface under a critical thin liquid layer.
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Molecular Dynamics Modeling of the Effect of Nanotwins on the Superelasticity of Single-Crystalline NiTi Alloys
TL;DR: In this article, the authors simulate the superelasticity and shape-memory effect in a single-crystalline nickel-titanium (NiTi) alloy through a molecular dynamics study.
Molecular dynamics simulations of the primary irradiation damage in Zirconium
TL;DR: In this paper, the effects of primary irradiation on hexagonal hexagonal zirconium (HCP-Zr) were investigated through a molecular dynamics (MD) study, and the results showed that the athermal recombination corrected displacements per atom (arc-dpa) model is more accurate in comparison with the Norgett-Robinson-Torrens (NRT) model when predicting the steady vacancy (Ns).
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A Unified Constitutive Model for Creep and Cyclic Viscoplasticity Behavior Simulation of Steels Based on the Absolute Reaction Rate Theory
TL;DR: Based on the absolute reaction rate theory, a unified constitutive model incorporating internal state variables was proposed to characterize the evolution of the back stress for modified 9Cr-1Mo and 316 stainless steels.
Molecular dynamics modeling of crack propagation in titanium alloys by using an experiment-based Monte Carlo model
TL;DR: In this article, the Monte-Carlo method was employed to obtain a model size for molecular dynamics simulations, and the melting point and lattice constants of the alloys were calculated using LAMMPS software with the model dimension.