The dissociation curve and spectroscopic properties for the 0: gound state of Biz have been computed from configuration interaction calculations including relativistic effects. The Dzand we values are in good areement with experiment. The spin-orbit coupling mixes in subsianrial 3~g character (about
Full potential calculations of the spiral spin density wave ground state of γ-Fe
✍ Scribed by Leonard Kleinman; D. M. Bylander
- Publisher
- John Wiley and Sons
- Year
- 2000
- Tongue
- English
- Weight
- 244 KB
- Volume
- 77
- Category
- Article
- ISSN
- 0020-7608
No coin nor oath required. For personal study only.
✦ Synopsis
All previous ab initio calculations of spiral spin density waves (SSDW) have used the atomic sphere approximation (ASA) in which not only is the charge density approximated by its spherical average, but the magnetization direction is also held fixed within each Wigner-Seitz sphere. Using the Vanderbilt ultrasoft pseudopotential method, we have performed the first full potential calculations of a system with a SSDW ground state, γ -Fe. We report calculations made using the local spin density approximation (LSDA) as well as two forms of the generalized gradient approximation (GGA) for the exchange-correlation (xc) energy density functionals. These calculations were performed for SSDW wave vectors q = (2π/a)(α, 0, 0) and q = (2π/a)(1, γ , 0) with the ground state q found close to (2π/a)(0.55, 0, 0) for both xc functionals. These as well as the ASA calculations failed to obtain the experimental value, q = (2π/a)(1, 0.13, 0). Interesting results were obtained for the angle of the magnetization vector (in the xy plane), ϕ(r) = q • r + φ(r), where e i φ(r) is a periodic function of r that is calculated self-consistently. We attribute the failure to obtain the experimental ground state q to the fact that the LSDA and GGA depend upon the local magnetization and are oblivious to the variation of its direction. A term proportional to |∇ϕ(r)| 2 is derived that, when added to the LSDA, improves agreement with experiment.
📜 SIMILAR VOLUMES
## Abstract The local density approximation and a range of nonhybrid gradient corrected density functionals (PW91, BLYP, PBE, revPBE, RPBE) have been assessed with respect to the prediction of geometries and spin‐state energy preferences for a range of homoleptic Fe(II)L~6~ and Fe(III)L~6~ complexe