Modulating strengthening ability of layer-grained fcc metals with distinct stacking fault energy: Molecular dynamics simulation

P Jing, Y Wang, Y Zhou, W Shi - Materials Today Nano, 2023 - Elsevier
The limited ductility of nanocrystalline metals severely hinders their practical applications
due to the absence of strain hardening. In this study, we observed strain hardening in layer …

Atomistic Insight into Grain Boundary Deformation Induced Strengthening in Layer-Grained Nanocrystalline Al

P Jing, Y Wang, Y Zhou, W Shi - Langmuir, 2023 - ACS Publications
The brittle nature of nanocrystalline metals presents a significant challenge to their
widespread application. Extensive efforts have been undertaken to develop materials with …

Atomistic simulation of the stacking fault energy and grain shape on strain hardening behaviours of FCC nanocrystalline metals

L Yuan, P Jing, R Shivpuri, C Xu, Z Xu… - Philosophical …, 2019 - Taylor & Francis
Ultra-fine grained copper with nanotwins is found to be both strong and ductile. It is expected
that nanocrystalline metals with lamella grains will have strain hardening behaviour. The …

Stress-assisted grain growth in nanocrystalline metals: Grain boundary mediated mechanisms and stabilization through alloying

Y Zhang, GJ Tucker, JR Trelewicz - Acta Materialia, 2017 - Elsevier
The mechanisms of stress-assisted grain growth are explored using molecular dynamics
simulations of nanoindentation in nanocrystalline Ni and Ni-1 at.% P as a function of grain …

Uncovering the softening mechanism and exploring the strengthening strategies in extremely fine nanograined metals: A molecular dynamics study

HR Peng, ZY Jian, CX Liu, LK Huang, YM Ren… - Journal of Materials …, 2022 - Elsevier
The strength of polycrystalline metals increases with decreasing grain size, following the
classical Hall-Petch relationship. However, this relationship fails when softening occurs at …

Deformation mechanism in nanocrystalline FCC metals studied by atomistic simulations

C Brandl - 2010 - infoscience.epfl.ch
Polycrystalline materials with crystallite diameters below hundred nanometer exhibit
extraordinary strength which goes along with a decrease in ductility. In order to tailor tough …

Deformation-mechanism map for nanocrystalline metals by molecular-dynamics simulation

V Yamakov, D Wolf, SR Phillpot, AK Mukherjee… - Nature materials, 2004 - nature.com
Molecular-dynamics simulations have recently been used to elucidate the transition with
decreasing grain size from a dislocation-based to a grain-boundary-based deformation …

Smaller critical size and enhanced strength by nano-laminated structure in nickel

W Wang, F Yuan, X Wu - Computational Materials Science, 2015 - Elsevier
Because of a shift in the dominant deformation mechanisms, the strength/hardness of metals
increases with decreasing grain size down to a critical value, then decreases with further …

Grain boundary induced deformation mechanisms in nanocrystalline Al by molecular dynamics simulation: From interatomic potential perspective

L Zhang, Y Shibuta, X Huang, C Lu, M Liu - Computational Materials …, 2019 - Elsevier
Nanocrystalline metals exhibit many excellent mechanical properties and their underlying
deformation mechanisms have been studying widespread. The well-designed atomistic …

Molecular Dynamics Based Observations of Grain Boundaries and Lattice Defects Functions in Fine Grained Metal

T Kameda, BR Zhang - Materials Science Forum, 2010 - Trans Tech Publ
In order to study the characteristics of fine grained polycrystalline metals, it is important to
recognize the function of grain boundaries (GB), crystal defects such as dislocation and/or …