| Literature DB >> 26273984 |
Andreas Hermann1, Peter Schwerdtfeger2.
Abstract
We present results from first-principles calculations on solid xenon-oxygen compounds under pressure. We find that the xenon suboxide Xe3O2 is the first compound to become more stable than the elements, at around P = 75 GPa. Other, even more xenon-rich compounds follow at higher pressures, while no region of enthalpic stability is found for the monoxide XeO. We establish the spectroscopic fingerprints of a variety of structural candidates for a recently synthesized xenon-oxygen compound at atmospheric pressure and, on the basis of the proposed stoichiometry XeO2, suggest an orthorhombic structure that comprises extended sheets of square-planar-coordinated xenon atoms connected through bent Xe-O-Xe linkages.Entities:
Keywords: crystal structure prediction; density functional theory; noble gas reactivity; oxygen; pressure; xenon
Year: 2014 PMID: 26273984 DOI: 10.1021/jz502230b
Source DB: PubMed Journal: J Phys Chem Lett ISSN: 1948-7185 Impact factor: 6.475