First-Principles Prediction of New Electrides with Nontrivial Band Topology Based on One-Dimensional Building Blocks

Changwon Park, Sung Wng Kim, Mina Yoon

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58 Scopus citations

Abstract

We introduce a new class of electrides with nontrivial band topology by coupling materials database searches and first-principles-calculations-based analysis. Cs3O and Ba3N are for the first time identified as a new class of electrides, consisting of one-dimensional (1D) nanorod building blocks. Their crystal structures mimic β-TiCl3 with the position of anions and cations exchanged. Unlike the weakly coupled nanorods of β-TiCl3, Cs3O and Ba3N retain 1D anionic electrons along the hollow interrod sites; additionally, a strong interrod interaction in C3O and Ba3N induces band inversion in a 2D superatomic triangular lattice, resulting in Dirac-node lines. The new class of electrides can serve as a prototype for new electrides with a large cavity space that can be utilized for various applications such as gas storage, ion transport, and metal intercalation.

Original languageEnglish
Article number026401
JournalPhysical Review Letters
Volume120
Issue number2
DOIs
StatePublished - Jan 8 2018

Bibliographical note

Publisher Copyright:
© 2018 American Physical Society.

Funding

Computing resources were provided by the National Energy Research Scientific Computing Center, which is supported by the Office of Science of the U.S. Department of Energy under Contract No.DE-AC02-05CH11231. The authors acknowledge useful discussions with J. Lasseter and J. Park.

FundersFunder number
U.S. Department of EnergyDE-AC02-05CH11231
Office of Science

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