A first-principles study on the physical properties of two-dimensional Nb₃Cl₈, Nb₃Br₈ and Nb₃I₈

verfasst von

Bohayra Mortazavi, Xiaoying Zhuang, Timon Rabczuk

Abstract

In a recent advance, Nb₃Cl₈ two-dimensional crystals with a kagome lattice and electronic topological flat bands have been experimentally fabricated (Sun et al. in Nano Lett 22:4596–4602, 2022). In this work motivated by the aforementioned progress, we conduct first-principles calculations to explore the structural, phonon dispersion relations, single-layer exfoliation energies and mechanical features of the Nb₃X₈ (X = Cl, Br, I) nanosheets. Acquired phonon dispersion relations reveal the dynamical stability of the Nb₃X₈ (X = Cl, Br, I) monolayers. To isolate single-layer crystals from bulk counterparts, we predicted exfoliation energies of 0.24, 0.27 and 0.28 J/m², for the Nb₃Cl₈, Nb₃Br₈ and Nb₃I₈ monolayers, respectively, which are noticeably lower than that of the graphene. We found that the Nb₃X₈ monolayers are relatively strong nanosheets with isotropic elasticity and anisotropic tensile strength. It is moreover shown that by increasing the atomic weight of halogen atoms in the Nb₃X₈ nanosheets, mechanical characteristics decline. Presented results provide a useful vision about the key physical properties of novel 2D systems of Nb₃X₈ (X = Cl, Br, I).

Organisationseinheit(en)

Institut für Photonik
PhoenixD: Simulation, Fabrikation und Anwendung optischer Systeme

Externe Organisation(en)

Tongji University

Typ

Artikel

Journal

Applied Physics A: Materials Science and Processing

Band

128

ISSN

0947-8396

Publikationsdatum

29.09.2022

Publikationsstatus

Veröffentlicht

Peer-reviewed

Ja

ASJC Scopus Sachgebiete

Chemie (insg.), Werkstoffwissenschaften (insg.)

Elektronische Version(en)

https://doi.org/10.1007/s00339-022-06011-z (Zugang: Geschlossen)