Abstract
The preference of the habit planes (HPs) developed from precipitation in the fcc/bcc system has been investigated. The interfacial energy of different interface orientations has been examined with variation of the orientation relationships (OR) and lattice parameters by a classical molecular dynamics method. The results show that interface has the lowest interfacial energy when it contains parallel Burgers vectors and a set of dislocations. The local minimum of interfacial energy may not associated with a maximum of dislocation spacing. It is also found that the near Kurdjumov-Sachs OR is more preferable than the near Nishiyama-Wasserman OR. Contrary to the previous interfacial energy calculations, which usually limit to rational ORs, the present work allows ORs to be irrational, which agrees with the observations.
Publisher
Trans Tech Publications, Ltd.
Subject
Condensed Matter Physics,General Materials Science,Atomic and Molecular Physics, and Optics
Cited by
11 articles.
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