TY - JOUR
T1 - Polycrystalline iron under compression
T2 - Plasticity and phase transitions
AU - Gunkelmann, Nina
AU - Bringa, Eduardo M.
AU - Kang, Keonwook
AU - Ackland, Graeme J.
AU - Ruestes, Carlos J.
AU - Urbassek, Herbert M.
PY - 2012/10/16
Y1 - 2012/10/16
N2 - Iron undergoes a bcc to close-packed structural phase transition under pressure, at around 13 GPa, as shown by diamond anvil and shock experiments. Atomistic simulations have been able to provide insights into the transition, but without any plasticity occurring before the phase change, in single crystals, defective single crystals, or polycrystals. However, experiments in polycrystals do show clear evidence for plasticity. Here we study homogeneous uniaxial compression of polycrystalline Fe using several interatomic potentials: three embedded-atom-model potentials and one modified embedded-atom-model potential. We analyze grain-boundary rotation and dislocation activity, and find that the amount of dislocation activity as a function of strain depends greatly on the potential used. This variation can be explained in terms of the dislocation properties, calculated in this work for each of these potentials.
AB - Iron undergoes a bcc to close-packed structural phase transition under pressure, at around 13 GPa, as shown by diamond anvil and shock experiments. Atomistic simulations have been able to provide insights into the transition, but without any plasticity occurring before the phase change, in single crystals, defective single crystals, or polycrystals. However, experiments in polycrystals do show clear evidence for plasticity. Here we study homogeneous uniaxial compression of polycrystalline Fe using several interatomic potentials: three embedded-atom-model potentials and one modified embedded-atom-model potential. We analyze grain-boundary rotation and dislocation activity, and find that the amount of dislocation activity as a function of strain depends greatly on the potential used. This variation can be explained in terms of the dislocation properties, calculated in this work for each of these potentials.
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U2 - 10.1103/PhysRevB.86.144111
DO - 10.1103/PhysRevB.86.144111
M3 - Article
AN - SCOPUS:84867785903
SN - 1098-0121
VL - 86
JO - Physical Review B-Condensed Matter
JF - Physical Review B-Condensed Matter
IS - 14
M1 - 144111
ER -