A minimal tight-binding model for the quasi-one-dimensional superconductor K2Cr3As3

Fuente: arXiv
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Main Authors: Cuono, Giuseppe, Autieri, Carmine, Forte, Filomena, Mercaldo, Maria Teresa, Romano, Alfonso, Avella, Adolfo, Noce, Canio
Format: Preprint
Published: 2018
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author Cuono, Giuseppe
Autieri, Carmine
Forte, Filomena
Mercaldo, Maria Teresa
Romano, Alfonso
Avella, Adolfo
Noce, Canio
author_facet Cuono, Giuseppe
Autieri, Carmine
Forte, Filomena
Mercaldo, Maria Teresa
Romano, Alfonso
Avella, Adolfo
Noce, Canio
contents We present a systematic derivation of a minimal five-band tight-binding model for the description of the electronic structure of the recently discovered quasi one-dimensional superconductor K2Cr3As3. Taking as a reference the density-functional theory (DFT) calculation, we use the outcome of a Lowdin procedure to refine a Wannier projection and fully exploit the predominant weight at the Fermi level of the states having the same symmetry of the crystal structure. Such states are described in terms of five atomic-like d orbitals: four planar orbitals, two dxy and two dx2-y2, and a single out-of-plane one, dz2 . We show that this minimal model reproduces with great accuracy the DFT band structure in a broad energy window around the Fermi energy. Moreover, we derive an explicit simplified analytical expression of such model, which includes three nearest-neighbor hopping terms along the z direction and one nearest-neighbor term within the xy plane. This model captures very efficiently the energy spectrum of the system and, consequently, can be used to study transport properties, superconductivity and dynamical effects in this novel class of superconductors.
format Preprint
id arxiv_https___arxiv_org_abs_1812_01457
institution arXiv
publishDate 2018
record_format arxiv
spellingShingle A minimal tight-binding model for the quasi-one-dimensional superconductor K2Cr3As3
Cuono, Giuseppe
Autieri, Carmine
Forte, Filomena
Mercaldo, Maria Teresa
Romano, Alfonso
Avella, Adolfo
Noce, Canio
Superconductivity
We present a systematic derivation of a minimal five-band tight-binding model for the description of the electronic structure of the recently discovered quasi one-dimensional superconductor K2Cr3As3. Taking as a reference the density-functional theory (DFT) calculation, we use the outcome of a Lowdin procedure to refine a Wannier projection and fully exploit the predominant weight at the Fermi level of the states having the same symmetry of the crystal structure. Such states are described in terms of five atomic-like d orbitals: four planar orbitals, two dxy and two dx2-y2, and a single out-of-plane one, dz2 . We show that this minimal model reproduces with great accuracy the DFT band structure in a broad energy window around the Fermi energy. Moreover, we derive an explicit simplified analytical expression of such model, which includes three nearest-neighbor hopping terms along the z direction and one nearest-neighbor term within the xy plane. This model captures very efficiently the energy spectrum of the system and, consequently, can be used to study transport properties, superconductivity and dynamical effects in this novel class of superconductors.
title A minimal tight-binding model for the quasi-one-dimensional superconductor K2Cr3As3
topic Superconductivity
url https://arxiv.org/abs/1812.01457