Insulating phase of: An attempt at a realistic calculation
- 1 November 1978
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review B
- Vol. 18 (9) , 4967-5000
- https://doi.org/10.1103/physrevb.18.4967
Abstract
The problem of the highly correlated electron gas consisting of a filled and a quarterly full band is treated on the basis of a Hartree-Fock calculation with spin and orbit unrestriction. The values of the effective hopping integrals which include covalency effects (due to the overlap of the orbitals of the oxygens with the wave functions of the vanadium atoms) are assessed on the bases of available bandstructure calculations and experimental results measuring covalency contributions. For reasonable values of the Hubbard parameters eV, eV, and eV [the interatomic Coulomb repulsion of electrons on the same orbit () on different orbits () and the exchange integral ] it is found that the observed spin structure of together with an antiferromagnetic orbital order gives the lowest Hartree-Fock ground-state energy amongst a large class of solutions which we considered and shows a gap in the density of states of the order of 0.2-0.3 eV. Since this gap appears already in the trigonal phase, we feel confident that the monoclinic distortion in the low-temperature phase is of magnetostrictive origin and not a primary cause of the metal-insulator transition. The peculiar value of per V atom as observed by neutron scattering is interpreted as a strongly covalency-enhanced moment on the V atom. The atomic limit value of due to one magnetic electron per V atom is reduced to in an itinerant picture. The covalency mechanism providing the extra is known as back-bonding effect and leads at the same time to a negative spin density on the oxygen ions which are therefore no longer diamagnetic. Negative NMR shift in the insulating antiferromagnetic phase should be able to verify this conjecture.
Keywords
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