Room temperature proton conduction was investigated in ammonium-based formate frameworks [NH4][M(HCOO)3] (M = Mn2+, Co2+) well-known for their ferroelectric and magnetic properties at low temperature. The synthesis was achieved through mechanosynthesis and proton conduction measurements were performed in ambient as well as in humidity and temperature controlled conditions. The proton conduction is activated by reaching the relative humidity (RH) limit of 50 % for both compounds. At 294 K a maximal conductivity of 2.2 ± 0.3 × 10−4 S/cm is observed for [NH4][Mn(HCOO)3] under RH = 70 %. The lack of proton conduction behavior in the isostructural compound Cs [Mn(HCOO)3] corroborates the role played by the NH4+ units as proton vehicle.

Proton-conduction under mild humid conditions in [NH4][M(HCOO)3] (M=Mn2+, Co2+) frameworks / Vit, V.; Scaravonati, S.; Cugini, F.; Pontiroli, D.; Orlandi, F.; Solzi, M.; Riccò, M.; Righi, L.. - In: JOURNAL OF SOLID STATE CHEMISTRY. - ISSN 0022-4596. - 338:(2024), p. 124911. [10.1016/j.jssc.2024.124911]

Proton-conduction under mild humid conditions in [NH4][M(HCOO)3] (M=Mn2+, Co2+) frameworks

Vit V.;Scaravonati S.;Cugini F.;Pontiroli D.;Solzi M.;Riccò M.;Righi L.
2024-01-01

Abstract

Room temperature proton conduction was investigated in ammonium-based formate frameworks [NH4][M(HCOO)3] (M = Mn2+, Co2+) well-known for their ferroelectric and magnetic properties at low temperature. The synthesis was achieved through mechanosynthesis and proton conduction measurements were performed in ambient as well as in humidity and temperature controlled conditions. The proton conduction is activated by reaching the relative humidity (RH) limit of 50 % for both compounds. At 294 K a maximal conductivity of 2.2 ± 0.3 × 10−4 S/cm is observed for [NH4][Mn(HCOO)3] under RH = 70 %. The lack of proton conduction behavior in the isostructural compound Cs [Mn(HCOO)3] corroborates the role played by the NH4+ units as proton vehicle.
2024
Proton-conduction under mild humid conditions in [NH4][M(HCOO)3] (M=Mn2+, Co2+) frameworks / Vit, V.; Scaravonati, S.; Cugini, F.; Pontiroli, D.; Orlandi, F.; Solzi, M.; Riccò, M.; Righi, L.. - In: JOURNAL OF SOLID STATE CHEMISTRY. - ISSN 0022-4596. - 338:(2024), p. 124911. [10.1016/j.jssc.2024.124911]
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11381/2995093
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