High strain-rate effect on microstructure evolution and plasticity of aluminum 5052 alloy nano-multilayer: A molecular dynamics study
DTH Hue, VK Tran, VL Nguyen, VH Dinh, TG Nguyen - Vacuum, 2022 - Elsevier
Abstract Effects of strain rates on mechanical behaviors of nano-multilayered aluminum
5052 alloys are explored via molecular dynamics simulations. Yield strength and ultimate …
5052 alloys are explored via molecular dynamics simulations. Yield strength and ultimate …
Molecular dynamics study of acoustic softening effect in ultrasonic vibration assisted tension of monocrystalline/polycrystalline coppers
Y Zhao, J Zhai, Y Guan, F Chen, Y Liu, Y Li… - Journal of Materials …, 2022 - Elsevier
Ultrasonic vibration assisted metal forming is a promising technology, but the microscopic
mechanism of the ultrasonic effect on metal deformation has not been fully understood yet …
mechanism of the ultrasonic effect on metal deformation has not been fully understood yet …
Cyclic plasticity and deformation mechanism of AlCrCuFeNi high entropy alloy
High entropy alloys (HEAs) are newer siblings of multi-component metallic compound alloys
with high tensile strength and ductility. The impact of temperature and strain rates under …
with high tensile strength and ductility. The impact of temperature and strain rates under …
Atomistic simulation assisted error-inclusive Bayesian machine learning for probabilistically unraveling the mechanical properties of solidified metals
Solidification phenomenon has been an integral part of the manufacturing processes of
metals, where the quantification of stochastic variations and manufacturing uncertainties is …
metals, where the quantification of stochastic variations and manufacturing uncertainties is …
[HTML][HTML] Molecular dynamics study on temperature and strain rate dependences of mechanical properties of single crystal Al under uniaxial loading
Z Li, Y Gao, S Zhan, H Fang, Z Zhang - AIP Advances, 2020 - pubs.aip.org
Based on the embedded atomic method potential energy function, the uniaxial tensile and
compressive deformation of nanocrystalline Al with different sizes in the crystal orientation …
compressive deformation of nanocrystalline Al with different sizes in the crystal orientation …
High-throughput computing for screening the potential alloying elements of a 7xxx aluminum alloy for increasing the alloy resistance to stress corrosion cracking
In this study, a high-throughput calculation algorithm was compiled for screening the
potential alloying elements that can increase the resistance of Al alloy to stress corrosion …
potential alloying elements that can increase the resistance of Al alloy to stress corrosion …
Nickel nanowires under uniaxial loads: A molecular dynamics simulation study
AR Setoodeh, H Attariani, M Khosrownejad - Computational Materials …, 2008 - Elsevier
The mechanical properties of nickel nanowire at different temperatures are studied using
molecular dynamics (MD) simulations. The inter-atomic interactions are represented by …
molecular dynamics (MD) simulations. The inter-atomic interactions are represented by …
Inverse grain size effect on twinning in nanocrystalline TWIP steel
R Mohammadzadeh, M Mohammadzadeh - Materials Science and …, 2019 - Elsevier
Mechanical twinning plays a significant role in the plastic deformation of Twinning Induced
Plasticity steel (TWIP). The effect of grain size on the twinning nucleation stress, yield stress …
Plasticity steel (TWIP). The effect of grain size on the twinning nucleation stress, yield stress …
[HTML][HTML] Investigating the effect of external force on the collision of an iron bullet with shear-thickening fluid nanocomposites using molecular dynamics simulation
G Guo, A Alizadeh, S Saber-Samandari… - Journal of Materials …, 2023 - Elsevier
The main uses of bullets are as projectiles in firearms for military, law enforcement, and
civilian purposes. However, bullets have significant industrial applications beyond their role …
civilian purposes. However, bullets have significant industrial applications beyond their role …
On the molecular dynamics simulation of fatigue behavior of pre-cracked aluminum chip for NEMS application: Effect of cyclic loading mode and surface roughness …
S Akbarian, K Dehghani - International Journal of Fatigue, 2020 - Elsevier
This study focuses on investigating the dependency of fatigue nanomechanisms to the cyclic
loading mode and notch shape in single-crystal aluminum nanoplates by molecular …
loading mode and notch shape in single-crystal aluminum nanoplates by molecular …