Electronic Structures of MgB{$_2$} under Uniaxial and Hydrostatic Compression
arXiv:cond-mat/0105231 · doi:10.1143/JPSJ.70.1861
Abstract
Electronic and lattice properties of MgB{$_2$} under uniaxial and hydrostatic compression are calculated. Lattice properties are optimized automatically by using the first-principles molecular dynamics (FPMD) method. Features of the electronic band structures under uniaxial and hydrostatic compression are quite different each other.
3 pages, 2 figures, submitted to J. Phys. Soc. Jpn. on 27 April, 2001