Atomistic simulation studies of Ni-based superalloys

R Wu, Y Zhao, Q Yin, J Wang, X Ai, Z Wen - Journal of Alloys and …, 2021 - Elsevier
Ni-based superalloys are key materials for hot-end components of aeroengines.
Considering the importance and complex of aeroengine components, the understanding on …

Molecular Dynamics Simulation of Superalloys: A Review

M Motamedi, M Nikzad, M Nasri - Archives of Computational Methods in …, 2024 - Springer
The main features of superalloys are included good stability and strength at high
temperatures (excellent mechanical strength), creep resistance at high temperatures …

Hydrogen-enhanced interfacial damage in Ni-based single crystal superalloy

J Xiong, Y Zhu, Z Li, M Huang - Scripta Materialia, 2018 - Elsevier
The effect of hydrogen (H) on the interfacial damage in Ni-based single crystal superalloy is
investigated by utilizing the molecular dynamics (MD) method. Accompanying the motion of …

The Primary Irradiation Damage of Hydrogen-Accumulated Nickel: An Atomistic Study

X Yuan, H Huang, Y Zhong, B Cai, Z Liu, Q Peng - Materials, 2023 - mdpi.com
Nickel-based alloys have demonstrated significant promise as structural materials for Gen-IV
nuclear reactors. However, the understanding of the interaction mechanism between the …

The interaction between a screw dislocation and a wedge-shaped crack in one-dimensional hexagonal piezoelectric quasicrystals

LJ Jiang, GT Liu - Chinese Physics B, 2017 - iopscience.iop.org
Based on the fundamental equations of piezoelasticity of quasicrystal material, we
investigated the interaction between a screw dislocation and a wedge-shaped crack in the …

[HTML][HTML] Construction of Ni–Al–Ru EAM potential and application in misfit dislocation system

E Yue, T Yu, C Wang, J Du - Progress in Natural Science: Materials …, 2020 - Elsevier
In Ni-based single crystal superalloys, ruthenium is sometimes introduced as one of the
creep resistances through retarding the thermally-activated deformation processes, such as …

Influence of the Hydrogen Doping Method on the Atomic Structure, Mechanical Properties and Relaxation Behaviors of Metallic Glasses

J Zhang, P Gao, W Zhang - Materials, 2023 - mdpi.com
The interaction of metallic glasses (MGs) with hydrogen can trigger many interesting
physical, chemical and mechanical phenomena. However, atomic-scale understanding is …

Modification of the Peierls–Nabarro model for misfit dislocation

S Zhang, S Wang - Chinese Physics B, 2020 - iopscience.iop.org
For a misfit dislocation, the balance equations satisfied by the displacement fields are
modified, and an extra term proportional to the second-order derivative appears in the …

Molecular dynamics simulations of dopant effects on lattice trapping of cracks in Ni matrix

S Liu, H Yang - Chinese Physics B, 2021 - iopscience.iop.org
Molecular dynamic analysis was performed on pure and doped (by Re, Ru, Co or W) Ni at
300 K using the embedded-atom-method (EAM) potentials to understand the crack formation …

Spray forming and mechanical properties of a new type powder metallurgy superalloy

CL Jia, CC Ge, M Xia, TF Gu - Chinese Physics B, 2015 - iopscience.iop.org
The deposited billet of a new type powder metallurgy (PM) superalloy FGH4095M for use in
turbine disk manufacturing has been fabricated using spray forming technology. The …