Abstract

Charge transfer (CT) insulators are the parent phase of a large group of today's unconventional high-temperature superconductors. Here we study experimentally and theoretically the interband excitations of the CT insulator silver fluoride AgF2_2, which has been proposed as an excellent analogue of oxocuprates. Optical conductivity and resonant inelastic X-ray scattering (RIXS) on AgF2_2 polycrystalline sample show a close similarity with that measured on undoped La2_2CuO4_4. While the former shows a CT gap ∼\sim3.4 eV, larger than in the cuprate, dddd excitations are nearly at the same energy in the two materials. DFT and exact diagonalization cluster computations of the multiplet spectra show that AgF2_2 is more covalent than the cuprate, in spite of the larger fundamental gap. Furthermore, we show that AgF2_2 is at the verge of a charge transfer instability. The overall resemblance of our data on AgF2_2 to those published previously on La2_2CuO4_4 suggests that the underlying CT insulator physics is the same, while AgF2_2 could also benefit from a proximity to a charge density wave phase as in BaBiO3_3. Therefore, our work provides a compelling support to the future use of fluoroargentates for materials' engineering of novel high-temperature superconductors.

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