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Molecular design and development of single-component molecular metals

机译:单组分分子金属的分子设计与开发

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This article discusses the requirements for designing single component molecular metals, derived from the results of crystal structure analyses.. electrical resistivity measurements and extended Huckel tight-binding band calculations, performed on molecular conductors composed of single-component molecules of [Ni(ptdt)(2)] (Ptdt = propylenedithiotetrathiafulvalenedithiolate) with extended TTF-ligands. The design of pi molecules with a small HOMO-LUMO gap and a TTF-like skeleton is a key step to developing single-component molecular metals. A new approach is proposed to reduce HOMO-LUMO gaps. The preparation and characterization of a single-component three-dimensional molecular metal based on an analogous neutral transition metal complex molecule, [Ni(tmdt)(2)] (tmdt=trimethylenetetrathiafulvalenedithiolate) are reported. The details of the procedures for its synthesis are presented. Black crystals of this compound were obtained by the electrochemical method. In the crystal, which has a triclinic unit cell containing only one molecule, the planar [Ni(tmdt)(2)] molecules are closely packed to form the lattice plane (02 (1) over bar). There are intermolecular short S...S contacts which indicate that the system is a three-dimensional conductor. The resistivity measurements show that the system is metallic down to 0.6 K. The extended Huckel tight-binding band calculation gave three-dimensional semi-metallic Fermi surfaces. A metallic crystal was also prepared with an analogous molecule [Ni(dmdt)(2)] (dmdt = dimethyltetrathiafulvalenedithiolate). The formation of a single component molecular metal opens the possibilities of developing various types of unprecedented functional molecular systems such as single component molecular superconductors, ferromagnetic metals composed of single component magnetic molecules, molecular metals (or superconductors) soluble in organic solvent, etc. [References: 55]
机译:本文讨论了从晶体结构分析结果得出的设计单组分分子金属的要求。.对由[Ni(ptdt)的单组分分子组成的分子导体进行的电阻率测量和扩展的Huckel紧密结合带计算(2)](Ptdt =丙烯二硫代四硫富瓦烯二硫醇酯),带有扩展的TTF-配体。具有小的HOMO-LUMO间隙和类TTF骨架的pi分子的设计是开发单组分分子金属的关键步骤。提出了减少HOMO-LUMO间隙的新方法。报道了基于类似的中性过渡金属络合物分子[Ni(tmdt)(2)](tmdt =三亚甲基四硫代富瓦烯二硫醇盐)的单组分三维分子金属的制备和表征。给出了其合成过程的详细信息。该化合物的黑色晶体通过电化学方法获得。在具有仅包含一个分子的三斜晶系​​晶胞的晶体中,平面的[Ni(tmdt)(2)]分子紧密堆积以形成晶格平面(条上的02(1))。有分子间短S ... S触点,表示系统是三维导体。电阻率测量表明该系统是低至0.6 K的金属。扩展的Huckel紧密结合带计算得出了三维半金属费米表面。还用类似的分子[Ni(dmdt)(2)](dmdt =二甲基四硫富瓦烯二硫醇盐)制备了金属晶体。单组分分子金属的形成为开发各种前所未有的功能分子系统提供了可能性,例如单组分分子超导体,由单组分磁性分子组成的铁磁金属,可溶于有机溶剂的分子金属(或超导体)等。参考:55]

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