At a pressure of around 13 GPa iron undergoes a structural phase transition from the bcc to the hexagonal close-packed phase. Atomistic simulations have provided important insights into this transition. However, while experiments in polycrystals show clear evidence that the α-ε transition is preceded by plasticity, simulations up to now could not detect any plastic activity occurring before the phase change. Here we study shock waves in polycrystalline Fe using an interatomic potential which incorporates the α-ε transition faithfully. Our simulations show that the phase transformation is preceded by dislocation generation at grain boundaries, giving a three-wave profile. The α-ε transformation pressure is much higher than the equilibrium tr...
International audienceMolecular dynamics simulations have been used to investigate the coupling proc...
International audienceMolecular dynamics simulations have been used to investigate the coupling proc...
International audienceMolecular dynamics simulations have been used to investigate the coupling proc...
At a pressure of around 13 GPa iron undergoes a structural phase transition from the bcc to the hexa...
Strong shock waves create not only plasticity in Fe, but also phase transform the material from its ...
Strong shock waves create not only plasticity in Fe, but also phase transform the material from its ...
Large-scale nonequilibrium molecular dynamics (MD) simulations of shock waves in nanocrystalline iro...
We report on large-scale non-equilibrium atomistic simulations of shock-induced transformations in p...
The propagation of shock waves through polycrystalline iron is explored by large-scale atomistic sim...
Recent published work has shown that the phase change of shock-compressed iron along the [001] direc...
Intense shock waves may lead to spallation of the sample. Recent experiments show differences of sho...
AbstractThe influences of micro-structures of materials on shock wave have long been recognized, but...
Recent published work has shown that the phase change of shock compressed iron along the [001] direc...
International audienceMolecular dynamics simulations have been used to investigate the coupling proc...
International audienceMolecular dynamics simulations have been used to investigate the coupling proc...
International audienceMolecular dynamics simulations have been used to investigate the coupling proc...
International audienceMolecular dynamics simulations have been used to investigate the coupling proc...
International audienceMolecular dynamics simulations have been used to investigate the coupling proc...
At a pressure of around 13 GPa iron undergoes a structural phase transition from the bcc to the hexa...
Strong shock waves create not only plasticity in Fe, but also phase transform the material from its ...
Strong shock waves create not only plasticity in Fe, but also phase transform the material from its ...
Large-scale nonequilibrium molecular dynamics (MD) simulations of shock waves in nanocrystalline iro...
We report on large-scale non-equilibrium atomistic simulations of shock-induced transformations in p...
The propagation of shock waves through polycrystalline iron is explored by large-scale atomistic sim...
Recent published work has shown that the phase change of shock-compressed iron along the [001] direc...
Intense shock waves may lead to spallation of the sample. Recent experiments show differences of sho...
AbstractThe influences of micro-structures of materials on shock wave have long been recognized, but...
Recent published work has shown that the phase change of shock compressed iron along the [001] direc...
International audienceMolecular dynamics simulations have been used to investigate the coupling proc...
International audienceMolecular dynamics simulations have been used to investigate the coupling proc...
International audienceMolecular dynamics simulations have been used to investigate the coupling proc...
International audienceMolecular dynamics simulations have been used to investigate the coupling proc...
International audienceMolecular dynamics simulations have been used to investigate the coupling proc...