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首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >Hydrogen-bonded organo-amino phosphonium halides: dielectric, piezoelectric and possible ferroelectric properties
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Hydrogen-bonded organo-amino phosphonium halides: dielectric, piezoelectric and possible ferroelectric properties

机译:氢键有机氨基鏻卤化物:电介质,压电和可能的铁电性能

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摘要

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 [Ph-2((PrNH)-Pr-i)(2)P]X [DPDPX, 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. The chloride and iodide salts were synthesized by the halogen exchange reaction of the bromide salt. The variable temperature single crystal X-ray analysis indicates the retention of the polar non-centrosymmetric phase of these materials for a wide range of temperatures from 100 to 400 K and above. All these assemblies were shown to exhibit 1D H-bonded chain structures along the crystallographic b-axis. The P-E loop measurements of these salts gave curves similar to those of non-linear leaky dielectric materials. However, the vertical piezoresponse force microscopy (V-PFM) analyses showed the existence of polarizable domain inversions indicating the possibility of ferroelectric behaviour in these materials. The temperature dependent dielectric measurements on these salts support the absence of phase transition temperatures in these assemblies. Also, bias-dependent PFM studies reveal their piezoelectric nature as the obtained converse piezoelectric coefficients are consistent with the d(33) values obtained by the direct quasi-static methods.
机译:分子铁电材料是一个令人兴奋的一类材料在能源和电子产品的应用潜力。在本文中,我们报道了二苯基二异丙基氨基卤化鏻的氢键键合的二元盐的例子[PH-2((PrNH)-Pr-I)(2)P] X [DPDPX,X =氯,溴,I]其示出电介质,压电和非线性特性,并在室温一些潜在的铁电体特性。鏻溴化物盐是由膦前体Ph2PCl及其与异丙胺后续处理的溴化来制备。的氯化物和碘化物盐是由溴化物盐的卤交换反应来合成。可变温度单晶X-射线分析表明这些材料的极性非中心对称相对于一宽范围的温度从100至400 K和上面的滞留。所有这些组合件显示表现出沿晶b轴1D氢键链结构。这些盐的P-E环测量,得到相似的非线性泄漏介电材料的曲线。然而,垂直压电响应力显微镜(V-PFM)分析显示指示在这些材料中的铁电行为的可能性可极化域反转的存在。对这些盐的依赖于温度的介电测量支持不存在相转变温度在这些组件的。此外,偏压相关PFM研究揭示其压电性质所获得的逆压电系数是与由直接准静态方法获得的d(33)值一致。

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