Structural phase transition and electronic structure evolution in Ir1-xPtxTe2 studied by scanning tunneling microscopy

The IrTe2 transition metal dichalcogenide undergoes a series of structural and electronic phase transitions when doped with Pt. The nature of each phase and the mechanism of the phase transitions have attracted much attention. In this paper, we report scanning tunneling microscopy and spectroscopy s...

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Veröffentlicht in:arXiv.org 2015-04
Hauptverfasser: Ruan, Wei, Tang, Peizhe, Fang, Aifang, Cai, Peng, Ye, Cun, Li, Xintong, Duan, Wenhui, Wang, Nanling, Wang, Yayu
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Tang, Peizhe
Fang, Aifang
Cai, Peng
Ye, Cun
Li, Xintong
Duan, Wenhui
Wang, Nanling
Wang, Yayu
description The IrTe2 transition metal dichalcogenide undergoes a series of structural and electronic phase transitions when doped with Pt. The nature of each phase and the mechanism of the phase transitions have attracted much attention. In this paper, we report scanning tunneling microscopy and spectroscopy studies of Pt doped IrTe2 with varied Pt contents. In pure IrTe2, we find that the ground state has a 1/6 superstructure, and the electronic structure is inconsistent with Fermi surface nesting induced charge density wave order. Upon Pt doping, the crystal structure changes to a 1/5 superstructure and then to a quasi-periodic hexagonal phase. First principles calculations show that the superstructures and electronic structures are determined by the global chemical strain and local impurity states that can be tuned systematically by Pt doping.
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subjects Charge density waves
Crystal structure
Doping
Electronic structure
Fermi surfaces
First principles
Hexagonal phase
Microscopy
Nesting
Organic chemistry
Phase transitions
Physics - Materials Science
Physics - Superconductivity
Platinum
Scanning tunneling microscopy
Superstructures
Transition metal compounds
title Structural phase transition and electronic structure evolution in Ir1-xPtxTe2 studied by scanning tunneling microscopy
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