Add to ORKGMolecular Dynamics (MD) simulation was used to figure out the fracture behaviors of nanocrystalline materials (NCM). The simulation was based on more than 13 thousand atoms considered for two systems with sharp and blunt crack tip in NCM. Their atomic level resolution provides novel insights into the fracture behavior of NCM. The results show semi brittle manner for both sharp and blunt tips. Dislocation nucleation and pile up at grain boundary (GB), lead to forming voids at GB. Merging mechanism of voids ahead of crack tip causes crack growth
Deformation twinning of nanocrystalline body-centered cubic Mo was studied using molecular dynamics ...
Molecular dynamics simulations of single crystal nickel were performed to analyze the influence of s...
Classical molecular dynamics has been applied to investigations into elastic-plastic properties of s...
Molecular Dynamics (MD) simulation was used to figure out the fracture behaviors of nanocrystalline ...
Nanocrystalline metals have very high theoretical strength, but suffer from a lack of ductility and ...
Based on the strain rates of 2 × 108 s−1 and 2 × 1010 s−1, molecular dynamics simulation was conduct...
The performance of materials depends on their properties, which in turn depend on the atomic structu...
The fracture behaviors of nanoscale sp-bonded materials have been studied using the molecular dynami...
Molecular dynamics simulations of cracked nanocrystals of aluminum were performed in order to invest...
Based on the strain rates of 2 × 108 s−1 and 2 × 1010 s−1, molecular dynamics simulation was conduct...
Nanomechanical testing has become a well-acclaimed way of researching material properties. Today, wi...
The fracture behaviors of nanoscale sp-bonded materials have been studied using the molecular dynami...
Atomistic modeling of fracture is intended to illuminate the complex response of atoms in the very h...
Molecular dynamics has been employed to model the fracture of a twodimensional triangular atomic lat...
We have performed a systematic molecular dynamics study of the competition between crack growth and ...
Deformation twinning of nanocrystalline body-centered cubic Mo was studied using molecular dynamics ...
Molecular dynamics simulations of single crystal nickel were performed to analyze the influence of s...
Classical molecular dynamics has been applied to investigations into elastic-plastic properties of s...
Molecular Dynamics (MD) simulation was used to figure out the fracture behaviors of nanocrystalline ...
Nanocrystalline metals have very high theoretical strength, but suffer from a lack of ductility and ...
Based on the strain rates of 2 × 108 s−1 and 2 × 1010 s−1, molecular dynamics simulation was conduct...
The performance of materials depends on their properties, which in turn depend on the atomic structu...
The fracture behaviors of nanoscale sp-bonded materials have been studied using the molecular dynami...
Molecular dynamics simulations of cracked nanocrystals of aluminum were performed in order to invest...
Based on the strain rates of 2 × 108 s−1 and 2 × 1010 s−1, molecular dynamics simulation was conduct...
Nanomechanical testing has become a well-acclaimed way of researching material properties. Today, wi...
The fracture behaviors of nanoscale sp-bonded materials have been studied using the molecular dynami...
Atomistic modeling of fracture is intended to illuminate the complex response of atoms in the very h...
Molecular dynamics has been employed to model the fracture of a twodimensional triangular atomic lat...
We have performed a systematic molecular dynamics study of the competition between crack growth and ...
Deformation twinning of nanocrystalline body-centered cubic Mo was studied using molecular dynamics ...
Molecular dynamics simulations of single crystal nickel were performed to analyze the influence of s...
Classical molecular dynamics has been applied to investigations into elastic-plastic properties of s...