QuiMolMat Group, Departamento de Química, Facultade de Ciencias & Centro de Investigacións Científicas Avanzadas (CICA) , Universidade da Coruña , 15071 A Coruña , Spain.
React! Group, Departamento de Química, Facultade de Ciencias & Centro de Investigacións Científicas Avanzadas (CICA) , Universidade da Coruña , 15071 A Coruña , Spain.
Inorg Chem. 2018 Jul 2;57(13):7655-7664. doi: 10.1021/acs.inorgchem.8b00629. Epub 2018 Jun 12.
We present a novel family of polyhalide salts of Bi(III) with the general formula [Dim][BiX], where Dim is the diimidazolium cation (CHN) and X is Cl, Br, or I. Single-phase materials are easily obtained by means of a mild solution chemistry method performed at room temperature. This [Dim][BiX] family exhibits a crystal structure based on halobismuthate [BiX] dimers, built by distorted {BiX} octahedra interconnected by edge sharing, and sandwiched between two diimidazolium cations. The optical band gaps displayed by these materials (1.9-3.2 eV) allow their classification as semiconductors. Additionally, the three halides display photoluminescence with emission in the visible range. The behavior of [Dim][BiI] is particularly interesting, as it shows an optical band gap of 1.9 eV, a broad band photoluminescence emission, and a relatively long emission lifetime of 190 ns. Moreover, the iodide and bromide compounds also exhibit a reversible solid state thermochromism, being the first example of a bromobismuthate with this property. The diimidazolium cations play an important structural role by stabilizing the crystal structure and balancing the charges of the [BiX] dimers. Furthermore, density functional theory calculations suggest that they play a key role in the thermochromic behavior. Therefore, compounds [Dim][BiX] (X = Cl, Br, or I) represent a very versatile family in which the optical band gap can be tuned by changing the halide or temperature. This makes them promising new materials for different optoelectronic applications, in particular for obtaining new solar absorbers.
我们提出了一类新型的三价铋多卤化物盐,其通式为[Dim][BiX],其中 Dim 是二咪唑阳离子(CHN),X 是 Cl、Br 或 I。通过在室温下进行温和的溶液化学方法,很容易获得单相材料。这种[Dim][BiX]系列具有基于卤化铋[BiX]二聚体的晶体结构,由扭曲的{BiX}八面体通过边缘共享相互连接而成,并夹在两个二咪唑阳离子之间。这些材料的光学带隙(1.9-3.2 eV)表明它们属于半导体。此外,这三种卤化物都显示出可见光范围内的光致发光。[Dim][BiI]的行为尤为有趣,因为它显示出 1.9 eV 的光学带隙、宽的带光致发光发射和相对较长的 190 ns 发射寿命。此外,碘化物和溴化物化合物也表现出可逆的固态热致变色性,这是具有该性质的首例溴化铋酸盐。二咪唑阳离子通过稳定晶体结构和平衡[BiX]二聚体的电荷,发挥着重要的结构作用。此外,密度泛函理论计算表明,它们在热致变色行为中起着关键作用。因此,化合物[Dim][BiX](X = Cl、Br 或 I)代表了一个非常通用的家族,其中通过改变卤化物或温度可以调节光学带隙。这使得它们成为不同光电应用的有前途的新材料,特别是用于获得新的太阳能吸收剂。