English

Crystal and Electronic Structure of GaTa$_4$Se$_8$ From First-Principle Calculations

Materials Science 2022-05-17 v2 Strongly Correlated Electrons

Abstract

GaTa4_4Se8_8 belongs to the lacunar spinel family. Its crystal structures is still a puzzle though there have been intensive studies on its novel properties, such as the Mott insulator phase and superconductivity under pressure. In this work, we investigate its phonon spectra through first-principle calculations and proposed it most probably has crystal structure phase transition, which is consistent with several experimental observations. For the prototype lacunar spinel with cubic symmetry of space group F4ˉ3mF\bar{4}3m, its phonon spectra have three soft modes in the whole Brillouin zone, indicating the strong dynamical instability of such crystal structure. In order to find the dynamically stable crystal structure, further calculations indicate two new structures of GaTa4_4Se8_8, corresponding to R3mR3m and P4ˉ21mP\bar{4}2_{1}m, verifying that at the ambient pressure, there does exist structure phase transition of GaTa4_4Se8_8 from F4ˉ3mF\bar{4}3m to other structures when the temperature is lowered. We also performed electronic structure calculation for R3mR3m and P4ˉ21mP\bar{4}2_{1}m structure, showing that P4ˉ21mP\bar{4}2_{1}m structure GaTa4_4Se8_8 is band insulator, and obtained Mott insulator state for R3mR3m structure by DMFT calculation under single-band Hubbard model picture when interaction parameter U is larger than 0.40 eV vs. band width of 0.25 eV. It is reasonable to assume that while lowering the temperature, F4ˉ3mF\bar{4}3m structure GaTa4_4Se8_8 becomes R3mR3m structure GaTa4_4Se8_8 first, then P4ˉ21mP\bar{4}2_{1}m structure GaTa4_4Se8_8, because of the symmetry of P4ˉ21mP\bar{4}2_{1}m is lower than R3mR3m after Jahn-Teller distortion. The structure transition may explain the magnetic susceptibility anomalous at low temperature.

Keywords

Cite

@article{arxiv.2007.12435,
  title  = {Crystal and Electronic Structure of GaTa$_4$Se$_8$ From First-Principle Calculations},
  author = {Shuai Zhang and Tiantian Zhang and Hongshan Deng and Yang Ding and Yue Chen and Hongming Weng},
  journal= {arXiv preprint arXiv:2007.12435},
  year   = {2022}
}