Prediction of an undimerized, insulating, antiferromagnetic ground-state in halogen-bridged linear-chain Ni compounds

Physics – Condensed Matter

Scientific paper

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11 RevTex pages and three ps figures. Paper accepted by PRB Rapid Comm

Scientific paper

10.1103/PhysRevB.52.R6975

A parameter-free, mean-field, multi-orbital Hubbard model with nonspherical Coulomb and exchange interactions, implemented around all-electron local-density approximation (LDA) calculations, correctly predicts the band-gap energy, the absence of dimerization, and the antiferromagnetic ground state of halogen-bridged linear-chain Ni compounds. This approach also reproduces the insulating ground state and dimerization in PtX linear-chain compounds in agreement with experiment and previous calculations. Three "ps" figures are included at the end of the RevTex file and compressed using uufiles.

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