To investigate the mechanical response and atomic-scale deformation mechanisms of gradient nanostructured FeMnCoCrNi high-entropy alloys under nanoindentation, molecular dynamics simulations were utilized to systematically explore the synergistic regulatory effects of indentation direction, gradient rate, temperature, Fe and Mn concentrations, and indentation velocity on their indentation behavior. The results demonstrate that, at a given gradient rate, both the load and hardness during indentation from the large-grain surface are higher than those from the small-grain surface, which is closely associated with the grain boundary distribution characteristics and dislocation motion behaviors in regions with different grain sizes. When the temperature increases from 300 to 1300 K, high temperature induces the formation and diffusion of disordered structures at grain boundaries. With the decrease in Mn content and the increase in Fe content, the indentation load and hardness of the alloy are significantly enhanced, and the mechanical properties reach a peak when the Mn content is 0% and the Fe content is 40%. This phenomenon is mainly attributed to the disappearance of the softening effect of Mn and the prominent solid-solution strengthening effect of Fe. Under high-speed indentation (100 m/s), the load-displacement curve exhibits a continuous upward trend; in contrast, under low-speed indentation (25 m/s), the curve shows obvious fluctuations. This discrepancy arises from the mismatch between the indentation rate and the evolution rate of the alloy's internal microstructure. In addition, the difference in grain size results in distinct phase transformation and dislocation behaviors: in fine-grain regions, high-density grain boundaries impede dislocation slip and facilitate the formation of dispersed HCP phases, whereas in coarse-grain regions, dislocations can achieve long-range slip, thereby inducing the formation of banded HCP phases. This study clarifies the intrinsic mechanism underlying the multi-factor synergistic regulation of the nanoindentation mechanical behavior of the alloy, providing atomic-scale theoretical support for the design and performance optimization of gradient nanostructured high-entropy alloys.
4H-SiC substrate is widely employed in semiconductor device fabrication owing to its unique crystal structure and excellent physicochemical properties. However, its deformation behavior during substrate processing remains complex and not fully understood. In this study, molecular dynamics (MD) simulations were performe...
Wuqing Lin, Hongyang Li, Zhongwei Hu et al.· Materials· 0 citations
This study systematically investigates the effects of solute atoms and gradient nanograined (GNG) on the mechanical properties and microscopic deformation mechanisms of FeMnSiC alloys. Using molecular dynamics simulations, the influence of Mn, Si, and C additions on the stress–strain response, dislocation evolution, ph...
Shu-Dong Han, Weidong Lu, Y. Hui et al.· International Journal of Mod...· 0 citations
In this work, molecular dynamics simulations are applied to systematically examine the influence of varying temperatures (300 K, 500 K, and 700 K) on the Elevated-temperature compression behavior and micromechanical characteristics of polycrystalline Al-Mg-Si aluminum alloy. A nanopolycrystalline model was established...
Rui-Feng Sun, Shou-Kui Liu, Rui Wang et al.· SAE technical paper series· 0 citations
High-entropy alloys (HEAs) have been extensively studied across various fields as a novel class of multi-major element alloys. To meet the increasing demand for higher strength materials, the properties of HEAs can be optimized through structural and compositional design. In this study, a gradient structure in grain si...
The deformation behavior of solders based on β-Sn is influenced by a high homologous operating temperature and microstructural heterogeneity. In this study, the deformation mechanisms of single-crystal and polycrystalline Sn were investigated using high-temperature nanoindentation combined with post-indentation mic...
The influence of Ni content on phase stability and deformation mechanisms in CoCrFeMnNix high-entropy alloys (HEAs) was investigated using high-entropy alloys predicting software descriptors, CALPHAD, and molecular dynamics (MD) simulations. Increasing Ni content raises the valence electron concentration from 7.50 to 8...
H. A. Reis, Kaan Görkem Elri, Raşit Sezer et al.· Modelling and Simulation in...· 0 citations
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