TY - JOUR
T1 - Long-time behavior of the ω→α transition in shocked zirconium
T2 - Interplay of nucleation and plastic deformation
AU - Nisoli, Cristiano
AU - Zong, Hongxiang
AU - Niezgoda, Stephen R.
AU - Brown, Donald W.
AU - Lookman, Turab
N1 - Publisher Copyright:
© 2016 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
PY - 2016/4/15
Y1 - 2016/4/15
N2 - We study the thermally activated, slow conversion of the hysteretically retained ω phase into stable α phase in recovered samples of shocked zirconium. The ω-phase decays in time following an algebraic law, unlike the predictions of the nucleation-growth framework for first order transitions, and residual volume fractions of phases and dislocation densities are related by a power law. We propose an explanation for the annealing mechanism through coupled dynamics of dislocations and phase change. We find that the long-time behavior is controlled by the interplay of dislocations, shear fluctuations, and remnant volume fractions of phases, which lead to an algebraic decay in time. For late time, thermally activated quantities such as the dislocation mobility and nucleation rate set the timescale and control the algebraic behavior, respectively. At high enough temperatures this behavior is effectively indistinguishable from standard Avrami kinetics.
AB - We study the thermally activated, slow conversion of the hysteretically retained ω phase into stable α phase in recovered samples of shocked zirconium. The ω-phase decays in time following an algebraic law, unlike the predictions of the nucleation-growth framework for first order transitions, and residual volume fractions of phases and dislocation densities are related by a power law. We propose an explanation for the annealing mechanism through coupled dynamics of dislocations and phase change. We find that the long-time behavior is controlled by the interplay of dislocations, shear fluctuations, and remnant volume fractions of phases, which lead to an algebraic decay in time. For late time, thermally activated quantities such as the dislocation mobility and nucleation rate set the timescale and control the algebraic behavior, respectively. At high enough temperatures this behavior is effectively indistinguishable from standard Avrami kinetics.
KW - Activation energy
KW - Coalescence and Growth
KW - Kinetics
KW - Martensitic transition
KW - Phase transformation
KW - Zirconium
UR - https://www.scopus.com/pages/publications/84959431516
U2 - 10.1016/j.actamat.2016.02.009
DO - 10.1016/j.actamat.2016.02.009
M3 - 文章
AN - SCOPUS:84959431516
SN - 1359-6454
VL - 108
SP - 138
EP - 142
JO - Acta Materialia
JF - Acta Materialia
ER -