Effect of crystallographic orientation on the deformation and mechanical behavior of CoCrFeNi in Berkovich nanoindentation
F Zhu, Q Zhang, J Chen, W Zhang, L Song, T Xu… - Materials Science and …, 2024 - Elsevier
The hardness and plastic deformation behavior of single-phase concentrated solid solution
alloy CoCrFeNi were studied for selected crystallographic orientations (⟨ 001⟩,⟨ 011⟩ …
alloy CoCrFeNi were studied for selected crystallographic orientations (⟨ 001⟩,⟨ 011⟩ …
Critical raw material-free multi-principal alloy design for a net-zero future
Abstract Refractory High-Entropy Alloys (RHEAs), such as NbMoTaW, MoNbTaVW,
HfNbTaZr, Re0. 1Hf0. 25NbTaW0. 4, Nb40Ti25Al15V10Ta5Hf3W2, Ti x NbMoTaW (x= 0 …
HfNbTaZr, Re0. 1Hf0. 25NbTaW0. 4, Nb40Ti25Al15V10Ta5Hf3W2, Ti x NbMoTaW (x= 0 …
Micromechanical behavior of BCC phases in TiTaNbZrMo and Ti5Ta35Nb20Zr20Mo20 refractory high entropy alloys for total joint replacement
TiTaNbMoZr, a prominent refractory high entropy (RHEA) alloy, shows potential for
articulating surfaces in total joint replacement, owing to its remarkable mechanical …
articulating surfaces in total joint replacement, owing to its remarkable mechanical …
Investigation of nanoindentation mechanical properties for cellulose/PHA nanocomposite using molecular dynamics simulation
F Liu, R Wu, Y Zhu, R Zou, H Ning, N Hu - Composites Communications, 2025 - Elsevier
The poor mechanical properties of the novel biobased polyhydroxyalkanoate (PHA) limit its
application. In this paper, the cellulose was considered to reinforce the PHA. The …
application. In this paper, the cellulose was considered to reinforce the PHA. The …
[HTML][HTML] The noteworthy mechanical difference and diverse substrate damage of coatings via molecular dynamics
L Li, T Gao, Y Gao, J Huang, B Wang - Results in Physics, 2024 - Elsevier
For previous studies have neglected the effect of coating thickness and crystal plane on
materials deformation during machining, this work is to investigate how coating thickness …
materials deformation during machining, this work is to investigate how coating thickness …
Molecular dynamics simulation of the indentation behavior of tungsten with varying crystal orientations and Berkovich indenter orientations
F Zhu, J Tao, J Wu, F Zhou, J Chen, Y Pei… - Materials Today …, 2024 - Elsevier
Molecular dynamics simulations were employed to explore the influences of the crystal
orientation of tungsten (W) and the azimuthal orientation of Berkovich indenter on the …
orientation of tungsten (W) and the azimuthal orientation of Berkovich indenter on the …
Strain softening observed during nanoindentation of equimolar-ratio Co–Mn–Fe–Cr–Ni high entropy alloy
This research article presents an atomistic study on the cyclic nanoindentation of an
equimolar-ratio Co–Mn–Fe–Cr–Ni high-entropy alloy (HEA) using molecular dynamics …
equimolar-ratio Co–Mn–Fe–Cr–Ni high-entropy alloy (HEA) using molecular dynamics …
Mechanical characteristics of WC-Co polycrystalline under local E-beam irradiation via molecular dynamics simulations
T Yi - Journal of Mechanical Science and Technology, 2024 - Springer
A machining tool plays a crucial role in determining the quality of products produced through
cutting or abrasive machining. The tool must have exceptional thermal and mechanical …
cutting or abrasive machining. The tool must have exceptional thermal and mechanical …
Investigating the high temperature tribological efficacy of AlCoCrFeNiTi high entropy alloy coating
S Goel - Journal of Tribology, 2025 - asmedigitalcollection.asme.org
Wear and tear is a precursor to the lifespan of engineering components, which leads to the
need for recursive maintenance and associated costs. To improve the life of a component by …
need for recursive maintenance and associated costs. To improve the life of a component by …
High-performance molecular dynamics simulations to investigate nanoindentation of advanced engineering materials
This book chapter is aimed at introducing the recent advances in the field of high-
performance molecular dynamics simulation to study contact loading processes such as …
performance molecular dynamics simulation to study contact loading processes such as …