Numéro
J. Phys. Colloques
Volume 43, Numéro C4, Décembre 1982
ICOMAT-82
International Conference on Martensitic Transformations
Page(s) C4-197 - C4-202
DOI https://doi.org/10.1051/jphyscol:1982424
ICOMAT-82
International Conference on Martensitic Transformations

J. Phys. Colloques 43 (1982) C4-197-C4-202

DOI: 10.1051/jphyscol:1982424

AN ATOMISTIC STUDY OF COHERENT f.c.c.-h.c.p.INTERPHASE BOUNDARIES

A.P. Sutton et J.W. Christian

University of Oxford, Department of Metallurgy and Science of Materials, Parks Road, Oxford, England


Abstract
An atomistic study of interphase boundaries between f.c.c. and ideal h.c.p. structures has been carried out using appropriate model potentials to describe the atomic interactions. The crystallographic constraints on the interface and the restrictions on the pair potential are discussed. The potential incorporates the main features of pseudopotentials constructed for simple metals with a high electron density. The relaxed structures and energies of the (111)f/(001)h and (55[MATH])f/([MATH]3[MATH])h interfaces have been calculated and are briefly discussed.