Engineering the electronic structure of TiO$_2$ by transition metal doping: A First Principles DFT Study
Vikash Mishra, Shashi Pandey, Swaroop Ganguly, Alok Shukla

TL;DR
This study uses first-principles DFT calculations to analyze how doping TiO$_2$ with transition metals alters its electronic and magnetic properties, revealing potential for spintronic and neuromorphic device applications.
Contribution
It provides a comparative analysis of transition metal doping effects on TiO$_2$'s electronic structure using hybrid and GGA functionals, highlighting magnetic property emergence.
Findings
Doping introduces impurity states within the band gap.
Cr, Mn, and Fe doping induce ferromagnetism with large magnetic moments.
Doping allows tuning of electrical and magnetic properties for device applications.
Abstract
By means of first-principles density-functional theory (DFT) calculations, we perform a comparative analysis of the electronic and magnetic properties of transition metal-doped TiO. The electronic band gaps of TiMO, where M represents 3d-transition metals such as Sc, V, Cr, Mn, Fe, Co, Ni, Cu, and Zn have been determined using the PBE functional within the generalized-gradient approximation (GGA) scheme, and also using the hybrid HSE06 functional. In the context of pure TiO, the partial density of states (PDOS) reveals that the electronic band gap emerges between the O-2p and Ti-3d orbitals. It is suggested that the Ti-3d () states play a more prominent role in bonding compared to the Ti-3d () states. We performed DFT calculations to investigate the impact of doping with other 3d transition metal atoms, leading to the emergence of impurity states…
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Taxonomy
TopicsChemical and Physical Properties of Materials · Heusler alloys: electronic and magnetic properties · Advanced Physical and Chemical Molecular Interactions
