Hardness as an indicator of material strength: a critical review
G Pintaude - Critical Reviews in Solid State and Materials Sciences, 2023 - Taylor & Francis
Hardness is a powerful property to evaluate the deformation behavior of materials. It serves
as confident quality control for several processes, especially in the heat treatment of metals …
as confident quality control for several processes, especially in the heat treatment of metals …
Atomistic studies of nanoindentation—A review of recent advances
This review covers areas where our understanding of the mechanisms underlying
nanoindentation has been increased by atomistic studies of the nanoindentation process …
nanoindentation has been increased by atomistic studies of the nanoindentation process …
Molecular dynamics simulation of nanoindentation in Al and Fe: On the influence of system characteristics
Indentation is one of the most widely used methods to determine the characteristics of
metallic materials. Molecular dynamics (MD) simulations are a powerful tool to investigate …
metallic materials. Molecular dynamics (MD) simulations are a powerful tool to investigate …
Monolithic DNApatite: An Elastic Apatite with Sub‐Nanometer Scale Organo–Inorganic Structures
Hydroxyapatite (HA) exhibits outstanding biocompatibility, bioactivity, osteoconductivity, and
natural anti‐inflammatory properties. Pure HA, ion‐doped HA, and HA‐polymer composites …
natural anti‐inflammatory properties. Pure HA, ion‐doped HA, and HA‐polymer composites …
Atomistic understanding of incipient plasticity in BCC refractory high entropy alloys
X Liu, D Hua, W Wang, Q Zhou, S Li, J Shi, Y He… - Journal of Alloys and …, 2022 - Elsevier
Understanding the incipient plastic behavior of refractory high-entropy alloys (RHEAs) is
crucial for their high-temperature applications. In this study, the initial dislocation nucleation …
crucial for their high-temperature applications. In this study, the initial dislocation nucleation …
Comparative simulation study of the structure of the plastic zone produced by nanoindentation
Using molecular-dynamics simulation, we study nanoindentation in fcc (Cu and Al) and bcc
(Fe and Ta) metals by a spherical indenter and investigate the size of the plastic zone …
(Fe and Ta) metals by a spherical indenter and investigate the size of the plastic zone …
Effects of lattice distortion and chemical short-range ordering on the incipient behavior of Ti-based multi-principal element alloys: MD simulations and DFT calculations
One of key factors in designing high-performance alloys is to understand their incipient
behavior. To get detailed real-time atomic scale evolutions of multi-principal element alloys …
behavior. To get detailed real-time atomic scale evolutions of multi-principal element alloys …
Plastic deformation mechanism and defect patterning under nanoindentation in medium entropy alloy CoCrNi
In this work, molecular dynamics simulations are employed to study the mechanical
response and plastic deformation evolution of single-crystal medium entropy alloy (MEA) …
response and plastic deformation evolution of single-crystal medium entropy alloy (MEA) …
A new loop-punching mechanism for helium bubble growth in tungsten
Growth of helium (He) bubbles with different initial sizes in tungsten (W) has been
investigated by performing molecular dynamics simulations. Based on the simulation results …
investigated by performing molecular dynamics simulations. Based on the simulation results …
Probing the crystal structure and dislocation evolution in single crystal Al0. 3CoCrFeNi high-entropy alloy under nanoindentation
Q Wang, B Wang, W Yuan, B Gu - Materials Today Communications, 2023 - Elsevier
The elastic-plastic deformation behavior of single crystal Al 0.3 CoCrFeNi high-entropy alloy
under nanoindentation and its plastic deformation mechanisms at the atomic scale are …
under nanoindentation and its plastic deformation mechanisms at the atomic scale are …