Molecular ferroelectric materials are an exciting class of materials for potential applications in energy and electronics. Herein, we report examples of hydrogen-bonded binary salts of diphenyl diisopropylamino phosphonium halides [Ph2(iPrNH)2P]·X [DPDP·X, X = Cl, Br, I] which show dielectric, piezoelectric and NLO properties and some potentially ferroelectric attributes at room temperature. The phosphonium bromide salt was prepared by bromination of the phosphine precursor Ph2PCl and its subsequent treatment with isopropyl amine.
View Article and Find Full Text PDFDesigning molecular crystals with switchable dipoles for ferroelectric applications is challenging and often serendipitous. Herein, we show a systematic approach toward hierarchical 1D, 2D and 3D frameworks that are assembled through successive linkage of metal-organic cages [Cu (H O) (TPTA) ] with chloride ions. Their ferroelectric properties are due to the displacement of channel-bound nitrate counterions and solvated water molecules relative to the framework of cages.
View Article and Find Full Text PDFA new binary organic salt diphenyl diisopropylamino phosphonium hexaflurophosphate (DPDP⋅PF ) was shown to exhibit a good ferroelectric response and employed for mechanical energy harvesting application. The phosphonium salt crystallizes in the monoclinic noncentrosymmetric space group Cc and exhibits an H-bonded 1D chain structure due to N-H⋅⋅⋅F interactions. Ferroelectric measurements on the single crystals of DPDP⋅PF gave a well-saturated rectangular hysteresis loop with a remnant (P ) polarization value of 6 μC cm .
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