| Literature DB >> 28846402 |
Kai C Göbgen1, Simon Steinberg1, Richard Dronskowski1.
Abstract
Through explorations of the silicon-tellurium system we identified the extremely air-sensitive, red Si1.67(4)Te3≡Si1.11(3)Te2 that is a silicon-deficient relative of the previously reported Si2Te3. The crystal structure features hexagonal closest packed layers of tellurium atoms with disordered [Si2] dumbbells residing in about 50% of the octahedra of every second layer enclosed by the tellurium atoms. In addition to the determination of the crystal structure for this silicon telluride, we probed the opportunity of the existence of a SiTe2 adopting the Si2Te3-structure by means of quantum chemical techniques. The investigations of the electronic structures and a subsequent chemical bonding analysis based on the projected Crystal Orbital Hamilton Population (pCOHP) technique for two "SiTe2" models revealed a tendency to align the [Si2] dumbbells parallel to the c axis to maximize Si-Te bonding. However, the disorder of the [Si2] dumbbells appears to be a consequence of non-equilibrium condensation into the solid state.Entities:
Year: 2017 PMID: 28846402 DOI: 10.1021/acs.inorgchem.7b01847
Source DB: PubMed Journal: Inorg Chem ISSN: 0020-1669 Impact factor: 5.165