VC-based lithium batteries: The influence of magnetic phase and Hubbard interaction
arXiv:2204.04764 · doi:10.1142/S1793604723400234
Abstract
MXenes are a family of two-dimensional materials that could be attractive for use as electrodes in lithium batteries due to their high specific capacity. For this purpose, it is necessary to evaluate magnitudes such as the lithium adsorption energy and the magnitude of the open-circuit voltage for different lithium concentrations. In this paper, we show through first principles calculations that in a VC monolayer we must consider the high correlation between the electrons belonging to vanadium to obtain correct results of these quantities. We include this correlation employing the Hubbard coupling parameter obtained by a linear response method. We found that the system is antiferromagnetic and that the quantities studied depend on the magnetic phase considered. Indirectly, experimental results could validate the theoretical value of the theoretical Hubbard parameter.
7 pages, 4 figures
References in corpus (5)
- Strongly enhanced charge-density-wave order in monolayer NbSe
- Density functional theory in transition-metal chemistry: a self-consistent Hubbard U approach
- Electronic and vibrational properties of VC-based MXenes: from experiments to first-principles modeling
- Interplay of electron-electron and electron-phonon interactions in the low temperature phase of 1T-TaS2
- Emerging spintronics phenomena and applications