Lee Shannon J, Won Juyeon, Wang Lin-Lin, Jing Dapeng, Harmer Colin P, Mark Justin, Akopov Georgiy, Kovnir Kirill
Department of Chemistry, Iowa State University, Ames, IA, 50011, USA.
U.S. Department of Energy, Ames Laboratory, Ames, IA, 50011, USA.
Chemistry. 2021 May 6;27(26):7383-7390. doi: 10.1002/chem.202005312. Epub 2021 Mar 15.
Three novel isostructural equiatomic gold tetrel pnictides, AuSiAs, AuGeP, and AuGeAs, were synthesized and characterized. These phases crystallize in the noncentrosymmetric (NCS) monoclinic space group Cc (no. 9), featuring square-planar Au within cis-[AuTt Pn ] units (Tt=tetrel, Si, Ge; Pn=pnictogen, P, As). This is in drastic contrast to the structure of previously reported AuSiP, which exhibits typical linear coordination of Au with Si and P. Chemical bonding analysis through the electron localization function suggests covalent two-center two-electron Tt-Pn bonds, and three-center Au-Tt-Au and Au-Pn-Au bonds with 1.6 e per bond. X-ray photoelectron spectroscopy studies support the covalent and nonionic nature of Au-Pn and Au-Tt bonds. The title materials were found to be n-type narrow-gap semiconductors or semimetals, with nearly temperature-independent electrical resistivities and low thermal conductivities. A combination of the semimetallic properties with tunable NCS structure provides opportunities for the development of materials based on gold tetrel pnictides.
合成并表征了三种新型等结构的等原子金四价元素磷族化合物AuSiAs、AuGeP和AuGeAs。这些相结晶于非中心对称(NCS)单斜空间群Cc(编号9),在顺式[AuTt Pn ]单元(Tt = 四价元素,Si,Ge;Pn = 磷族元素,P,As)内具有平面正方形Au。这与先前报道的AuSiP的结构形成了鲜明对比,后者表现出Au与Si和P的典型线性配位。通过电子定域函数进行的化学键分析表明存在共价双中心双电子Tt - Pn键,以及每个键有1.6 e的三中心Au - Tt - Au和Au - Pn - Au键。X射线光电子能谱研究支持了Au - Pn键和Au - Tt键的共价和非离子性质。发现标题材料为n型窄带隙半导体或半金属,具有几乎与温度无关的电阻率和低导热率。半金属性质与可调节的NCS结构相结合为基于金四价元素磷族化合物的材料开发提供了机会。