Abstract
Abstract Within the unrestricted Hartree–Fock approximation and the real space recursion method, we calculated the electronic structure of the Sr1−xCexCoO3 in the whole doping range 0.0⩽x⩽1.0. Various spin states in an enlarged double cell are investigated and five of them are the ground states at different doping concentration. The magnetic ground state of the doped system takes an intermediate-spin state for x
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