We provide the dataset of the vacancy (interstitial) formation energy, segregation energy, diffusion barrier, vacancy-interstitial annihilation barrier near the grain boundary (GB) in bcc-iron and also the corresponding interactive range. The vacancy-interstitial annihilation mechanisms in the bulk, near the GB and at the GB at across scales were given
The ASED-MO theory is used to study the effects of H and the H{single bond}C and H{single bond}B pai...
The results of molecular dynamics displacement cascade simulations in iron at energies up to 50 keV ...
We present the results of an extensive molecular dynamics study of selfinterstitial atom (SIA) clus...
AbstractWe provide the dataset of the vacancy (interstitial) formation energy, segregation energy, d...
The atomistic structures of a number of single vacancies and interstitials at a number of sites in t...
Atomistic computer simulations were performed using embedded atom method interatomic potentials in α...
Effect of local vacancies on the nucleation of Cr precipitates at Σ3 ⟨110⟩ {112} grain boundary (GB)...
Abstract Polycrystalline materials’ mechanical properties and failure modes depend on many factors t...
Symmetrical tilt and twist grain boundary structures have been simulated in bcc iron using a many-bo...
International audienceBased on a systematic first-principles study, the lowest-energy migration mech...
International audienceThe relaxation volume ( rel), here determined per extra-atom or vacant site, o...
An extensive, systematic molecular dynamics (MD) study is performed for analysing the nucleation, ki...
The kinetics of the recrystallization and austenite-ferrite (fcc-bcc) phase transformation in steels...
Classical molecular dynamics simulations have been employed to investigate the influence of P impuri...
The ASED-MO theory is used to study the effects of H and the H{single bond}C and H{single bond}B pai...
The results of molecular dynamics displacement cascade simulations in iron at energies up to 50 keV ...
We present the results of an extensive molecular dynamics study of selfinterstitial atom (SIA) clus...
AbstractWe provide the dataset of the vacancy (interstitial) formation energy, segregation energy, d...
The atomistic structures of a number of single vacancies and interstitials at a number of sites in t...
Atomistic computer simulations were performed using embedded atom method interatomic potentials in α...
Effect of local vacancies on the nucleation of Cr precipitates at Σ3 ⟨110⟩ {112} grain boundary (GB)...
Abstract Polycrystalline materials’ mechanical properties and failure modes depend on many factors t...
Symmetrical tilt and twist grain boundary structures have been simulated in bcc iron using a many-bo...
International audienceBased on a systematic first-principles study, the lowest-energy migration mech...
International audienceThe relaxation volume ( rel), here determined per extra-atom or vacant site, o...
An extensive, systematic molecular dynamics (MD) study is performed for analysing the nucleation, ki...
The kinetics of the recrystallization and austenite-ferrite (fcc-bcc) phase transformation in steels...
Classical molecular dynamics simulations have been employed to investigate the influence of P impuri...
The ASED-MO theory is used to study the effects of H and the H{single bond}C and H{single bond}B pai...
The results of molecular dynamics displacement cascade simulations in iron at energies up to 50 keV ...
We present the results of an extensive molecular dynamics study of selfinterstitial atom (SIA) clus...