Prediction of induced magnetism in 2D Ti$_2$C based MXene by manipulating the mixed surface functionalization and metal substitution computed by xTB model Hamiltonian of the DFTB method
Taoufik Sakhraoui, Franti\v{s}ek Karlick\'y

TL;DR
This study uses the xTB model Hamiltonian to predict how mixed surface functionalization and metal substitution induce and control magnetism in 2D Ti₂C MXene, with potential applications in spintronics.
Contribution
It demonstrates the effectiveness of the DFTB-based xTB method for predicting magnetic properties in functionalized MXenes and explores how surface chemistry and metal substitution influence magnetism.
Findings
Mixed surface functionalization induces diverse magnetic alignments.
Substituting Ti with Sc maintains magnetism and metallicity.
Magnetic transition from AFM to FiM observed with Sc substitution.
Abstract
We employed the recently developed density functional tight binding (DFTB) method's Hamiltonian, GFN1-xTB, for modeling the mixed termination in TiC MXene, namely three types of termination by combining -O and -OH, -O and -F, as well as -F and -OH. We demonstrated that the approach yields reliable predictions for electronic and magnetic properties of such MXenes. The first highlighted result is that the mixed surface functionalization in TiCAB MXene induces spin polarization with diverse magnetic alignments, including ferromagnetism and two types of antiferromagnetism. We further identified the magnetic alignment for the investigated MXene in terms of the compositions of the terminal groups. Moreover, the effect of the transition metal (Ti) substituted by the Sc atom on the electronic and magnetic properties were also investigated. We found…
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