Electronic structure of stripe ordered La2−xSrxNiO4 is
investigated. The system with x=1/3 is insulator, in LSDA+U calculations, and
shows charge and spin stripe, consistent with the experimental results. Highly
correlated system of x=1/2 is studied by using exact diagonalization of
multi-orbital many body Hamiltonian derived from LDA calculations and including
on-site and inter-site Coulomb interactions. The fluctuation of the residual
spin on Ni3+ (hole) site couples with the charge fluctuation between
Ni3+ and Ni2+ states and this correlation lowers the total energy.
The resultant ground state is insulator with charge and spin stripe of the
energy gap 0.9eV, consistent with observed one. The on-site Coulomb interaction
stabilizes integral valency of each Ni ion (Ni3+ and Ni2+), but does
not induce the charge order. Two quantities, inter-site Coulomb interaction and
anisotropy of hopping integrals, play an important role to form the charge and
spin stripe order in a system of x=1/2.Comment: 12 pages, 10 figures, fully revise