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Chern insulator with a nearly flat band in the metal-organic-framework-based Kagome lattice.

Authors :
Baidya, Santu
Kang, Seungjin
Kim, Choong H.
Yu, Jaejun
Source :
Scientific Reports; 9/24/2019, Vol. 9 Issue 1, pN.PAG-N.PAG, 1p
Publication Year :
2019

Abstract

Based on first-principles density-functional theory (DFT) calculations, we report that the transition-metal bis-dithiolene, M<subscript>3</subscript>C<subscript>12</subscript>S<subscript>12</subscript> (M = Mn and Fe), complexes can be a two-dimensional (2D) ferromagnetic insulator with nontrivial Chern number. Among various synthetic pathways leading to metal bis-dithiolenes, the simplest choice of ligand, Benzene-hexathiol, connecting metal cations to form a Kagome lattice is studied following the experimental report of time-reversal symmetric isostructural compound Ni<subscript>3</subscript>C<subscript>12</subscript>S<subscript>12</subscript>. We show sulfur and carbon-based ligands play the key role in making the complexes topologically nontrivial. An unusual topological quantum phase transition induced by the on-site Coulomb interaction brings a nearly flat band with a nonzero Chern number as the highest occupied band. With this analysis we explain the electronic structure of the class M<subscript>3</subscript>C<subscript>12</subscript>S<subscript>12</subscript> and predict the existence of nearly flat band with nonzero Chern number and it can be a fractional Chern insulator candidate with carrier doping. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
20452322
Volume :
9
Issue :
1
Database :
Complementary Index
Journal :
Scientific Reports
Publication Type :
Academic Journal
Accession number :
138792675
Full Text :
https://doi.org/10.1038/s41598-019-50163-7