| Literature DB >> 28440916 |
Mattia Sist1, Carlo Gatti1,2, Peter Nørby1, Simone Cenedese1, Hidetaka Kasai1,3, Kenichi Kato4, Bo B Iversen1.
Abstract
The discovery of the ultra-high thermoelectric figure of merit of 2.6 in SnSe has drawn attention to other lead-free IV-VI orthorhombic semiconductors. GeSe has been predicted to possess thermoelectric performances comparable to SnSe. Here, a complete structural study is reported of GeSe with temperature by means of high-resolution synchrotron powder X-ray diffraction. In the orthorhombic phase, the evolution of the bond distances with temperature is shown to deviate significantly with respect to SnSe. Analysis of the chemical bonding within the Quantum Theory of Atoms in Molecules shows that GeSe is ionic with van der Waals interlayer interactions. The signature of the N shell lone pair of Ge is also evident from both the electron density Laplacian and the ELF topologies.Entities:
Keywords: GeSe; chemical bonding; crystal structure; germanium selenide; thermoelectric
Year: 2017 PMID: 28440916 DOI: 10.1002/chem.201700536
Source DB: PubMed Journal: Chemistry ISSN: 0947-6539 Impact factor: 5.236