Probing the impact of magnetic interactions on the lattice dynamics of two-dimensional Ti2X (X = C, N) MXenes
| Autor: | Urszula D. Wdowik, Małgorzata Sternik |
|---|---|
| Rok vydání: | 2018 |
| Předmět: |
Materials science
Condensed matter physics Phonon General Physics and Astronomy 02 engineering and technology 021001 nanoscience & nanotechnology 01 natural sciences Spin magnetic moment Ferromagnetism Atomic orbital 0103 physical sciences Antiferromagnetism Condensed Matter::Strongly Correlated Electrons Density functional theory Physical and Theoretical Chemistry 010306 general physics 0210 nano-technology MXenes Spin-½ |
| Zdroj: | Physical Chemistry Chemical Physics. 20:7754-7763 |
| ISSN: | 1463-9084 1463-9076 |
| DOI: | 10.1039/c7cp08270c |
| Popis: | Dynamical properties of the two-dimensional Ti2C and Ti2N MXenes were investigated using density functional theory and discussed in connection with their structures and electronic properties. To elucidate the influence of magnetic interactions on the fundamental properties of these systems, the nonmagnetic, ferromagnetic and three distinct antiferromagnetic spin arrangements on titanium sublattice were considered. Each magnetic configuration was also studied at two directions of the spin magnetic moment with respect to the MXene layer. The zero-point energy motion, following from the phonon calculations, was taken into account while analyzing the energetic stability of the magnetic phases against the nonmagnetic solution. This contribution was found not to change a sequence of the energetic stability of the considered magnetic structures of Ti2X (X = C, N) MXenes. Both Ti2X (X = C, N) systems are shown to prefer antiferromagnetic arrangement of spins between Ti layers and the ferromagnetic order within each layer. This energetically privileged phase is semiconducting for Ti2C and metallic for Ti2N. The type of magnetic order as well as the in-plane or out-of-plane spin polarizations have a relatively small impact on the structural parameters, Ti-X bonding length, force constants and phonon spectra of both Ti2X systems, leading to observable differences only between the nonmagnetic and any other magnetic configurations. Nonetheless, a noticeable effect of the spin orientation on degeneracy of the Ti-3d orbitals is encountered. The magnetic interactions affect to a great extent the positions and intensities of the Raman-active modes, and hence one could exploit this effect for experimental verification of the theoretically predicted magnetic state of Ti2X monolayers. Theoretical phonon spectra of Ti2X (X = C, N) MXenes exhibit a linear dependence on energy in the long-wavelength limit, which is typical for a 2D system. |
| Databáze: | OpenAIRE |
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