Literature DB >> 30020790

Microscopic Mechanism of the Helix-to-Layer Transformation in Elemental Group VI Solids.

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


  1 in total

1.  Prediction of allotropes of tellurium with molecular, one- and two-dimensional covalent nets for photofunctional applications.

Authors:  Heng Zhang; Junjie Wang; Frédéric Guégan; Shuyin Yu; Gilles Frapper
Journal:  RSC Adv       Date:  2021-09-10       Impact factor: 4.036

  1 in total

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