| Literature DB >> 30020790 |
Dan Liu1, Xianqing Lin1,2, David Tománek1.
Abstract
We study the conversion of bulk Se and Te, consisting of intertwined a helices, to structurally very dissimilar, atomically thin two-dimensional (2D) layers of these elements. Our ab initio calculations reveal that previously unknown and unusually stable δ and η 2D allotropes may form in an intriguing multistep process that involves a concerted motion of many atoms at dislocation defects. We identify such a complex reaction path involving zipper-like motion of such dislocations that initiate structural changes. With low activation barriers ≲0.3 eV along the optimum path, the conversion process may occur at moderate temperatures. We find all one-dimensional (1D) and 2D chalcogen structures to be semiconducting.Entities:
Keywords: Microscopic conversion mechanism; ab initio calculation; electronic structure; elemental semiconductor
Year: 2018 PMID: 30020790 DOI: 10.1021/acs.nanolett.8b01639
Source DB: PubMed Journal: Nano Lett ISSN: 1530-6984 Impact factor: 11.189