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Ruddlesden–Popper oxyfluorides La2Ni1–xCuxO3F2 (0 ≤ x ≤ 1): Impact of the Ni/Cu ratio on the thermal stability and magnetic properties

J. Jacobs, H. Wang, M. Marques, S. Ebbinghaus

Inorganic Chemistry, 63, 11317-11324, (2024)

DOI: 10.1021/acs.inorgchem.4c01330

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Ruddlesden–Popper oxyfluorides of the substitution series La2Ni1–xCuxO3F2 (0 ≤ x ≤ 1) were obtained by topochemical fluorination with polyvinylidene fluoride (PVDF) of oxide precursors La2Ni1–xCuxO4. The thermal stability and the temperature-dependent unit cell evolution of the oxyfluorides were investigated by high-temperature XRD measurements. The oxyfluoride with x = 0.6 shows the highest decomposition temperature of θdec ∼ 520 °C, which is significantly higher than the ones found for the end members La2NiO3F2 (x = 0) θdec ∼ 460 °C and La2CuO3F2 (x = 1) θdec ∼ 430 °C. The magnetic properties of all La2Ni1–xCuxO3F2 oxyfluorides were characterized by field- and temperature-dependent measurements as well as DFT calculations of the magnetic ground state. An antiferromagnetic ordering was derived for all substitution levels. For the Néel temperature (TN), a nonlinear dependence on the copper content was found, and comparably high values of TN in the region of 200–250 K were observed in the broad composition range of 0.3 ≤ x ≤ 0.8.

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{"type":"article", "name":"j.jacobs20246", "author":"J. Jacobs and H. Wang and M. Marques and S. Ebbinghaus", "title":"Ruddlesden–Popper oxyfluorides La2Ni1–xCuxO3F2 (0 ≤ x ≤ 1): Impact of the Ni/Cu ratio on the thermal stability and magnetic properties", "journal":"Inorganic Chemistry", "volume":"63", "OPTnumber":"24", "OPTmonth":"6", "year":"2024", "OPTpages":"11317-11324", "OPTnote":"", "OPTkey":"", "DOI":"10.1021/acs.inorgchem.4c01330"}
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