Progress in modeling of electrical discharge machining process
W Ming, S Zhang, G Zhang, J Du, J Ma, W He… - International Journal of …, 2022 - Elsevier
Electrical discharge machining (EDM) is a machining method for cutting hard metals to
produce complex shapes and deep holes through arc erosion, and has become a popular …
produce complex shapes and deep holes through arc erosion, and has become a popular …
Molecular Dynamics Simulation of Superalloys: A Review
The main features of superalloys are included good stability and strength at high
temperatures (excellent mechanical strength), creep resistance at high temperatures …
temperatures (excellent mechanical strength), creep resistance at high temperatures …
Molecular dynamics study of shock-induced deformation phenomena and spallation failure in Ni-based single crystal superalloys
B Chen, Y Li, D Şopu, J Eckert, W Wu - International Journal of Plasticity, 2023 - Elsevier
Shock-induced dynamic mechanical behavior and spallation failure of Ni-based single
crystal superalloys are studied via non-equilibrium molecular dynamic simulations. The …
crystal superalloys are studied via non-equilibrium molecular dynamic simulations. The …
Phase-field, dislocation based plasticity and damage coupled model: modelling and application to single crystal superalloys
R Wu, Y Zhang - International Journal of Plasticity, 2022 - Elsevier
In the present work, we propose a novel model coupling phase-field, dislocation density
based plasticity and damage. The dislocation density governing equations are constructed …
based plasticity and damage. The dislocation density governing equations are constructed …
Effect of micron-sized particles on the crack growth behavior of a Ni-based powder metallurgy superalloy
Generally, larger non-metallic inclusions have a negative influence on crack growth
resistance due to the stress concentration effects that result from them appearing along the …
resistance due to the stress concentration effects that result from them appearing along the …
[HTML][HTML] Molecular dynamics simulation of rhenium effects on creep behavior of Ni-based single crystal superalloys
W Wu, B Chen, H Shen, Z Ding - Progress in Natural Science: Materials …, 2022 - Elsevier
The tensile creep behavior of Ni-based single crystal superalloys was investigated by
molecular dynamics simulations. The effects of rhenium (Re) on the creep behavior and …
molecular dynamics simulations. The effects of rhenium (Re) on the creep behavior and …
Evolution of fatigue mechanical properties and micro defects in nickel-based single crystal superalloys: A molecular dynamics research
P Zhang, L Zhang, Q Zhu, G Chen, C Wang… - Materials Today …, 2023 - Elsevier
Cyclic loading is the main contributor to fatigue failures in mechanical components. In this
paper, the fatigue deformation behavior of nickel-based single crystal superalloys was …
paper, the fatigue deformation behavior of nickel-based single crystal superalloys was …
Mechanical properties and γ/γ'interfacial misfit network evolution: A study towards the creep behavior of Ni-based single crystal superalloys
The aim of this study is to investigate the role of the temperature, stress, and rhenium (Re)
on the γ/γ'interfacial misfit dislocation network and mechanical response of Ni-based single …
on the γ/γ'interfacial misfit dislocation network and mechanical response of Ni-based single …
Effect of solution cooling rate on the microstructure and creep deformation mechanism of a rhenium-free second-generation single crystal superalloy
X Tao, Y Du, X Wang, J Meng, Y Zhou, J Li… - Journal of Materials …, 2022 - Elsevier
Various cooling scenarios (water, oil, air and furnace) were employed to study the impacts of
the solution cooling rate (SCR) on the microstructure and creep behavior of a novel single …
the solution cooling rate (SCR) on the microstructure and creep behavior of a novel single …
[HTML][HTML] Effect of rhenium on low cycle fatigue behaviors of Ni-based single crystal superalloys: A molecular dynamics simulation
WP Wu, ZJ Ding, B Chen, HF Shen, YL Li - Journal of Materials Research …, 2022 - Elsevier
Molecular dynamics simulations are carried out to investigate the effects of rhenium (Re) on
low cycle fatigue behaviors and deformation mechanisms of Ni-based single crystal …
low cycle fatigue behaviors and deformation mechanisms of Ni-based single crystal …