TY - JOUR
T1 - New Noncentrosymmetric Tetrel Pnictides Composed of Square-Planar Gold(I) with Peculiar Bonding
AU - Lee, Shannon J.
AU - Won, Juyeon
AU - Wang, Lin Lin
AU - Jing, Dapeng
AU - Harmer, Colin P.
AU - Mark, Justin
AU - Akopov, Georgiy
AU - Kovnir, Kirill
N1 - Publisher Copyright:
© 2021 The Authors. Published by Wiley-VCH GmbH
PY - 2021/5/6
Y1 - 2021/5/6
N2 - 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-[AuTt2Pn2] 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.
AB - 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-[AuTt2Pn2] 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.
KW - X-ray photoelectron spectroscopy
KW - electron localization function
KW - gold
KW - noncentrosymmetric structures
KW - tetrel pnictides
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U2 - 10.1002/chem.202005312
DO - 10.1002/chem.202005312
M3 - Article
C2 - 33523500
AN - SCOPUS:85102680257
SN - 0947-6539
VL - 27
SP - 7383
EP - 7390
JO - Chemistry - A European Journal
JF - Chemistry - A European Journal
IS - 26
ER -