Deswal Swati, Panday Rishukumar, Naphade Dipti R, Cazade Pierre-Andre, Guerin Sarah, Zaręba Jan K, Steiner Alexander, Ogale Satishchandra, Anthopoulos Thomas D, Boomishankar Ramamoorthy
Department of Chemistry and Centre for Energy Science, Indian Institute of Science Education and Research, Pune, Dr. Homi Bhabha Road, Pune, 411008, India.
King Abdullah University of Science and Technology (KAUST), KAUST Solar Center (KSC), Thuwal, 23955-6900, Saudi Arabia.
Small. 2023 Nov;19(46):e2300792. doi: 10.1002/smll.202300792. Epub 2023 Jul 23.
Cyclophosphazenes offer a robust and easily modifiable platform for a diverse range of functional systems that have found applications in a wide variety of areas. Herein, for the first time, it reports an organophosphazene-based supramolecular ferroelectric [(PhCH NH) P N Me]I, [PMe]I. The compound crystallizes in the polar space group Pc and its thin-film sample exhibits remnant polarization of 5 µC cm . Vector piezoresponse force microscopy (PFM) measurements indicated the presence of multiaxial polarization. Subsequently, flexible composites of [PMe]I are fabricated for piezoelectric energy harvesting applications using thermoplastic polyurethane (TPU) as the matrix. The highest open-circuit voltages of 13.7 V and the maximum power density of 34.60 µW cm are recorded for the poled 20 wt.% [PMe]I/TPU device. To understand the molecular origins of the high performance of [PMe]I-based mechanical energy harvesting devices, piezoelectric charge tensor values are obtained from DFT calculations of the single crystal structure. These indicate that the mechanical stress-induced distortions in the [PMe]I crystals are facilitated by the high flexibility of the layered supramolecular assembly.
环磷腈为多种功能体系提供了一个强大且易于修饰的平台,这些功能体系已在广泛的领域中得到应用。在此,首次报道了一种基于有机磷腈的超分子铁电体[(PhCH₂NH)₂P₂N₂Me₂]I,[P₂Me₂]I。该化合物在极性空间群Pc中结晶,其薄膜样品表现出5 μC/cm²的剩余极化。矢量压电响应力显微镜(PFM)测量表明存在多轴极化。随后,以热塑性聚氨酯(TPU)为基质制备了用于压电能量收集应用的[P₂Me₂]I柔性复合材料。对于极化的20 wt.% [P₂Me₂]I/TPU器件,记录到最高开路电压为13.7 V,最大功率密度为34.60 μW/cm²。为了理解基于[P₂Me₂]I的机械能收集器件高性能的分子起源,从单晶结构的DFT计算中获得了压电电荷张量值。这些结果表明,层状超分子组装体的高柔韧性促进了[P₂Me₂]I晶体中机械应力诱导的畸变。