Sciences Chimiques de Rennes, UMR 6226 CNRS-Universite de Rennes 1, Matiere Condensee et Systemes Electroactifs (MaCSE), Campus de Beaulieu, Bat 10A, 35042 Rennes cedex, France.
J Am Chem Soc. 2009 Nov 25;131(46):16961-7. doi: 10.1021/ja907426s.
A single component molecular conductor has been isolated from electrocrystallization of the monoanionic gold bis(dithiolene) complex based on the N-ethyl-1,3-thiazoline-2-thione-4,5-dithiolate (Et-thiazdt) ligand. The crystal structure of the system exhibits layers built from parallel uniform one-dimensional stacks of the planar molecule. At room temperature and ambient pressure the system is semiconducting (0.33 S x cm(-1)) with a small activation energy. However, the single crystal conductivity is strongly pressure dependent reaching 1000 S x cm(-1) at 21 kbar. At 13 kbar there is a crossover between semiconducting and metallic regimes. Thus, the present system is the first well characterized single-component molecular metal without TTF dithiolate ligands. First-principles DFT calculations show that the ground state is antiferromagnetic with a very small band gap. A simulation of the effect of pressure on the electronic structure provides a rationale for the observed variations of the conductivity and gives insight on how to further stabilize the metallic state of the system.
已从基于 N-乙基-1,3-噻唑啉-2-硫酮-4,5-二硫醇(Et-thiazdt)配体的单阴离子金双(二硫烯)配合物的电化学结晶中分离出单个组分的分子导体。该系统的晶体结构表现为由平行的均匀一维堆叠的平面分子组成的层。在室温常压下,该系统为半导体(0.33 S x cm(-1)),具有较小的激活能。然而,单晶电导率强烈依赖于压力,在 21 kbar 时达到 1000 S x cm(-1)。在 13 kbar 处,半导体和金属区域之间存在交叉。因此,目前的系统是第一个具有良好特征的没有 TTF 二硫醇配体的单组分分子金属。第一性原理 DFT 计算表明,基态为反铁磁,带隙非常小。对电子结构压力效应的模拟为观察到的电导率变化提供了理论依据,并深入了解了如何进一步稳定系统的金属态。