Effect of grain size on the microscopic deformation microstructure of γ-Fe during nanoindentation by molecular dynamics simulation
Source abstract
Abstract
The nanoindentation models of γ-Fe crystal with three grain sizes were established by molecular dynamics to analyze the effect of nanocrystalline grain size on the microscopic deformation microstructure of γ-Fe crystals in this paper. The calculation results show that the when the grain size is 200 nm, the number of stacking faults increases initially and then decreases, while when the grain sizes are 40 nm or 20 nm, that of stacking faults first increases and then remains basically unchanged. When the grain size is 200 nm, the maximum dislocation density is 1.29 nm−2. When the grain size is 40 nm and 20 nm, those are 2.03 nm−2 and 2.30 nm−2, respectively.
Source: openaire · Quality: candidate unverified · Source record ↗
Research context
OpenAlex topics: Microstructure and mechanical properties · Metal and Thin Film Mechanics · Advanced Surface Polishing Techniques
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (10)
Show source-provided references
1. Ductilization of nanocrystalline materials for structural applications10.1016/j.scriptamat.2004.05.015 ↗
2. Comprehensive optimization of tensile and creep properties of Inconel 718 superalloy at room temperature and elevated temperature through grain boundary engineering treatments10.1016/j.msea.2026.150051 ↗
3. Molecular dynamics study of twisted bilayer graphene-coated silicon carbide under nanoindentation10.1016/j.actamat.2025.121777 ↗
4. Effects of Fe concentration, cooling rate and sintering conditions on the amorphization and mechanical properties of CoCrFeNiTi high-entropy alloy: a molecular dynamics study10.1016/j.jallcom.2026.186189 ↗
5. Grain size-dependent mechanical response of metal nitride coating under nanoindentation and its sand erosion performance10.1016/j.ceramint.2024.02.244 ↗
6. Investigation of grain size and geometrically necessary dislocation density dependence of flow stress in Mg-4Al by using nanoindentation10.1016/j.actamat.2023.119633 ↗
7. Nanoindentation response of nanocrystalline copper via molecular dynamics: grain-size effect10.1016/j.matchemphys.2019.122391 ↗
8. Molecular dynamics simulation of heterogeneous nucleation of bcc-phase at fcc-grain-boundary dislocations10.1016/j.scriptamat.2025.117019 ↗
9. A tool for manipulating and converting atomic data files
10. Fast parallel algorithms for short-range molecular dynamics10.1006/jcph.1995.1039 ↗