We establish with angle-resolved photoemission spectroscopy (ARPES) that the electronic structure near the Fermi level of the ``misfit'' cobaltate [Bi₂Ba₂O₄]∙[CoO₂]_~2 is similar to that of Na cobaltates NaₓCoO₂. Both families of compounds contain triangular Co planes but in a different three-dimensional environment. We propose that the peculiar ARPES line shape of all cobaltates is of the ``peak-dip-hump'' type, due to strong many-body effects. We detect a progressive transfer of spectral weight from the quasiparticle feature near EF to a broad hump in misfit phases where Ba is replaced by Sr or Ca. This indicates stronger many-body interactions in proximity to the band insulator regime, which we attribute to the presence of unusual magnetic excitations.
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Brouet et al. (2007) studied this question.
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