Effect of soft and hard inclusions in tensile deformation and damage mechanism of Aluminum: A molecular dynamics study
The current study investigates the uniaxial tensile deformation and damage mechanism in
single-crystal Aluminum (Al) in the presence of soft and hard inclusions. Spherical shaped …
single-crystal Aluminum (Al) in the presence of soft and hard inclusions. Spherical shaped …
Study of the mechanism of the strength-ductility synergy of α-Ti at cryogenic temperature via experiment and atomistic simulation
Alpha titanium (α-Ti) is a promising material for making high-performance components for
applications in aerospace, marine, energy and healthcare fields. The excellent strength …
applications in aerospace, marine, energy and healthcare fields. The excellent strength …
Effect of initial microstructure on phase transformation and mechanical properties of Ti–3Al–5Mo–4Cr–2Zr–1Fe alloy
Q Zhu, B Lu, J Xue, F Li, L Feng… - Materials Science and …, 2023 - Taylor & Francis
Phase transformation, microstructure evolution, and mechanical properties of Ti–3Al–5Mo–
4Cr–2Zr–1Fe alloy were investigated during a continuous heating process. Three …
4Cr–2Zr–1Fe alloy were investigated during a continuous heating process. Three …
{101̄2} twinning in single-crystal titanium under shock loading
We employ molecular dynamics simulations to investigate the evolution dynamics of {10 1¯
2} twinning in single-crystal Ti under shock loading. The shock compression applied …
2} twinning in single-crystal Ti under shock loading. The shock compression applied …
Plastic softening induced by high-frequency vibrations accompanying uniaxial tension in aluminum
Z Zhao, J Liu, A Siddiq - Nanomaterials, 2022 - mdpi.com
We have investigated the influences of high-frequency vibration (HFV) superimposed onto
the monotonic uniaxial tension in single-crystal aluminum (Al) specimens by molecular …
the monotonic uniaxial tension in single-crystal aluminum (Al) specimens by molecular …
Evolution of microstructural deformation mechanisms under equal-channel angular extrusion loading conditions: a molecular dynamics case study of single crystal …
Classical molecular dynamics simulations have been performed to investigate the
microstructural evolution of single crystal titanium under equal channel angular extrusion …
microstructural evolution of single crystal titanium under equal channel angular extrusion …
Molecular dynamics study on the relationship between phase transition mechanism and loading direction of AZ31
Q Yang, C Xue, Z Chu, Y Li, L Ma, H Gao - Scientific Reports, 2021 - nature.com
To develop and design mg-based nanoalloys with excellent properties, it is necessary to
explore the forming process. In this paper, to explore the effect of different loading directions …
explore the forming process. In this paper, to explore the effect of different loading directions …