First-principles study of the metal-insulator transition in the Ti-substituted rutile CrO2
The effect of Ti-substitution for Cr in CrO2 is extensively studied by employing first-principles electronic structure calculations. The host material is a ferromagnetic half-metal. This material encounters first step transition from half-metal to a metallic phase at 50% Ti-substitution for Cr. The...
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doaj-47f52186a8fc45ffa1d141e2738fb9e32020-11-25T01:16:36ZengElsevierResults in Physics2211-37972019-12-0115First-principles study of the metal-insulator transition in the Ti-substituted rutile CrO2Sarajit Biswas0Department of Physics, Taki Government College, Taki, North 24 Parganas-743429, West Bengal, IndiaThe effect of Ti-substitution for Cr in CrO2 is extensively studied by employing first-principles electronic structure calculations. The host material is a ferromagnetic half-metal. This material encounters first step transition from half-metal to a metallic phase at 50% Ti-substitution for Cr. The application of Coulomb interaction U significantly changes the electronic and magnetic properties of Cr0.5Ti0.5O2. This material remains in its metallic phase up to U = 2 eV and encounters a second step transition from the metallic to a half-metallic phase at U = 3 eV. Eventually, this system exhibits a metal-insulator transition (MIT) at U = 4 eV with a band gap of 0.15 eV. Nevertheless, Cr0.5Ti0.5O2 preserves its ferromagnetism (FM) in all the metallic, half-metallic and insulating phases. The metal to half-metal transition in Cr0.5Ti0.5O2 is observed due to full spin polarizations accompanied by strong dynamical correlations of Cr-dyz/xz electrons. Besides this, weak static but the strong dynamical correlation of electrons in the bonding and anti-bonding components of Cr-dyz/xz orbitals is accounted for the key element of MIT in Cr0.5Ti0.5O2. The FM in the half-metallic Cr0.5Ti0.5O2 arises from the double exchange interaction of electrons in the partially occupied bonding and anti-bonding components of Cr-dyz/xz orbitals. In addition, the double exchange interaction of electrons in the bonding components of Cr-dyz/xz orbitals triggers FM in the insulating phase of Cr0.5Ti0.5O2. The ferromagnetic Curie temperature increases due to Ti-substitution in CrO2. Finally, a trivial structural distortion is observed due to Ti-substitutions in CrO2. Keywords: Half-metal, Ferromagnetism, Magnetoresistive random access memory (MRAM), Spin polarization, Ti-doping, Metal-insulator transition (MIT)http://www.sciencedirect.com/science/article/pii/S2211379718331875 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Sarajit Biswas |
spellingShingle |
Sarajit Biswas First-principles study of the metal-insulator transition in the Ti-substituted rutile CrO2 Results in Physics |
author_facet |
Sarajit Biswas |
author_sort |
Sarajit Biswas |
title |
First-principles study of the metal-insulator transition in the Ti-substituted rutile CrO2 |
title_short |
First-principles study of the metal-insulator transition in the Ti-substituted rutile CrO2 |
title_full |
First-principles study of the metal-insulator transition in the Ti-substituted rutile CrO2 |
title_fullStr |
First-principles study of the metal-insulator transition in the Ti-substituted rutile CrO2 |
title_full_unstemmed |
First-principles study of the metal-insulator transition in the Ti-substituted rutile CrO2 |
title_sort |
first-principles study of the metal-insulator transition in the ti-substituted rutile cro2 |
publisher |
Elsevier |
series |
Results in Physics |
issn |
2211-3797 |
publishDate |
2019-12-01 |
description |
The effect of Ti-substitution for Cr in CrO2 is extensively studied by employing first-principles electronic structure calculations. The host material is a ferromagnetic half-metal. This material encounters first step transition from half-metal to a metallic phase at 50% Ti-substitution for Cr. The application of Coulomb interaction U significantly changes the electronic and magnetic properties of Cr0.5Ti0.5O2. This material remains in its metallic phase up to U = 2 eV and encounters a second step transition from the metallic to a half-metallic phase at U = 3 eV. Eventually, this system exhibits a metal-insulator transition (MIT) at U = 4 eV with a band gap of 0.15 eV. Nevertheless, Cr0.5Ti0.5O2 preserves its ferromagnetism (FM) in all the metallic, half-metallic and insulating phases. The metal to half-metal transition in Cr0.5Ti0.5O2 is observed due to full spin polarizations accompanied by strong dynamical correlations of Cr-dyz/xz electrons. Besides this, weak static but the strong dynamical correlation of electrons in the bonding and anti-bonding components of Cr-dyz/xz orbitals is accounted for the key element of MIT in Cr0.5Ti0.5O2. The FM in the half-metallic Cr0.5Ti0.5O2 arises from the double exchange interaction of electrons in the partially occupied bonding and anti-bonding components of Cr-dyz/xz orbitals. In addition, the double exchange interaction of electrons in the bonding components of Cr-dyz/xz orbitals triggers FM in the insulating phase of Cr0.5Ti0.5O2. The ferromagnetic Curie temperature increases due to Ti-substitution in CrO2. Finally, a trivial structural distortion is observed due to Ti-substitutions in CrO2. Keywords: Half-metal, Ferromagnetism, Magnetoresistive random access memory (MRAM), Spin polarization, Ti-doping, Metal-insulator transition (MIT) |
url |
http://www.sciencedirect.com/science/article/pii/S2211379718331875 |
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