Abstract
Using molecular dynamics with a many-body potential fitted to properties of zirconium we study the behavior of phonons at high temperature in the bcc lattice; in particular, the T1N mode which according to the Nishiyama-Wassermann mechanism is the cause of the martensitic transition to hcp in group-IV transition metals. This phonon frequency softens towards the transition but does not tend to zero frequency. In contrast to the fast kinetics of the bcc→hcp transition, the reverse process, i.e., hcp→bcc, is not observed in standard molecular dynamics: it can be induced if the T1N phonon is perturbatively excited in the martensitic phase. The sluggishness of the reverse process is attributed to the fact that in the low-temperature hcp phase, the equivalent oscillation to T1N involves two modes with different frequency. The bcc to hcp transition is a first-order transition and occurs in such a way that most of the reversed bcc atoms obey Nishiyama-Wassermann rules, i.e., the path of transformation is reversible. However, there is some plastic damage which is not recovered. © 1999 The American Physical Society.
Original language | English |
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Pages (from-to) | 13642-13649 |
Number of pages | 8 |
Journal | Physical review B |
Volume | 59 |
Issue number | 21 |
Publication status | Published - 1 Jun 1999 |
Keywords / Materials (for Non-textual outputs)
- LATTICE-DYNAMICS
- MARTENSITIC TRANSFORMATIONS
- COMPUTER-SIMULATION
- MOLECULAR-DYNAMICS
- METALS
- STABILITY
- ZR
- MODEL