Open Access

ARTICLE

Mechanisms of Pore-Grain Boundary Interactions Influencing Nanoindentation Behavior in Pure Nickel: A Molecular Dynamics Study

Chen-Xi Hu¹, Wu-Gui Jiang^1,*, Jin Wang¹, Tian-Yu He²

1 School of Materials Science and Engineering, Nanchang Hangkong University, Nanchang, 330063, China
2 Beijing Institute of Structure and Environment Engineering, Beijing, 100076, China

* Corresponding Author: Wu-Gui Jiang. Email:

(This article belongs to the Special Issue: Computational Analysis of Micro-Nano Material Mechanics and Manufacturing)

Computers, Materials & Continua 2026, 86(1), 1-21. https://doi.org/10.32604/cmc.2025.068655

Received 03 June 2025; Accepted 05 August 2025; Issue published 10 November 2025

Abstract

THE mechanical response and deformation mechanisms of pure nickel under nanoindentation were systematically investigated using molecular dynamics (MD) simulations, with a particular focus on the novel interplay between crystallographic orientation, grain boundary (GB) proximity, and pore characteristics (size/location). This study compares single-crystal nickel models along [100], [110], and [111] orientations with equiaxed polycrystalline models containing 0, 1, and 2.5 nm pores in surface and subsurface configurations. Our results reveal that crystallographic anisotropy manifests as a 24.4% higher elastic modulus and 22.2% greater hardness in [111]-oriented single crystals compared to [100]. Pore-GB synergistic effects are found to dominate the deformation behavior: 2.5 nm subsurface pores reduce hardness by 25.2% through stress concentration and dislocation annihilation at GBs, whereas surface pores enable mechanical recovery via accelerated dislocation generation post-collapse. Additionally, size-dependent deformation regimes were identified, with 1 nm pores inducing negligible perturbation due to rapid atomic rearrangement, in contrast with persistent softening in 2.5 nm pores. These findings establish atomic-scale design principles for defect engineering in nickel-based aerospace components, demonstrating how crystallographic orientation, pore configuration, and GB interactions collectively govern nanoindentation behavior.

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Keywords

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