You are not logged in Total: 7journals, 20,272articles Online
Login / Register
Forgot Login?
Main menuMain menu
What's new
Journal list
Visiting ranking
Phrase ranking
About us
Journal Site
Advanced Search

Home  >  Journal list  >  MATERIALS TRANSACTIONS  >  Vol.46  No.6 (2005)  >  pp.1094-1099

<<Previous article Vol.46  No.6 (2005)   pp.1094 - 1099 Next article>>

Electronic and Lattice Properties of Layered Hexagonal Compounds Under Anisotropic Compression: A First-Principles Study

Kazuaki Kobayashi1)
1) Computational Materials Science Center, National Institute for Materials Science

We have investigated the wurtzite and hexagonal compounds (w- and h-BN, AlN, ZnO) under various compression conditions using the first-principles molecular dynamics (FPMD) method. Applying anisotropic compression is an important approach for the investigation of novel material properties. We found remarkable changes in the internal parameters u of all calculated wurtzite compounds under uniaxial c-axis compression (Pz) within the symmetry constraint. The internal parameter u of the wurtzite structure increased as the pressure increased and finally became 0.5, resulting in a phase transformation into a hexagonal structure. Transition pressures for BN, AlN and ZnO under c-axis compression are 300–325, 15–20, 5–10 GPa, respectively. The value of the transition pressure of BN (wurtzite → hexagonal) was found to be significantly higher than those of the other two compounds (AlN, ZnO) in which the crystal structure of BN could be broken under the large uniaxial compression. The changes in the electronic band structure and the lattice properties (lattice constant, ca ratio, volume of the unit cell) of BN in the wurtzite-to-hexagonal transformation were also quite large and unusual. These results imply that the wurtzite-to-hexagonal transformation of BN is unlikely to occur. In contrast, the changes in the lattice properties of AlN and ZnO were small because of their low transition pressures (5–20). These lower transition pressures are mainly due to larger ionicity of AlN and ZnO.

first-principles, anisotropic compression, electronic structure, wurtzite

Received: December 20, 2004
Accepted: April 04, 2005 , Published online: October 18, 2005
Copyright (c) 2005 The Japan Institute of Metals



Terms of Use | Privacy Policy