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First-principles studies of spin-phonon coupling in Cr2Ge2Te6 monolayer

Materials Science 2020-01-08 v1 Strongly Correlated Electrons

Abstract

We perform systematic first-principles calculations to investigate the spin-phonon coupling (SPC) of Cr2Ge2Te6 (CGT) monolayer (ML). It is found that the Eg phonon mode at 211.8 cm^{-1} may have a SPC as large as 3.19 cm^{-1}, as it directly alters the superexchange interaction along the Cr-Te-Cr pathway. Furthermore, the strength of SPC of the CGT ML can be further enhanced by an in-plane compressive strain. These results provide useful insights for the understanding of SPC in novel two-dimensional magnetic semiconductors and may guide the design of spintronic and spin Seebeck materials and devices.

Keywords

Cite

@article{arxiv.1909.12968,
  title  = {First-principles studies of spin-phonon coupling in Cr2Ge2Te6 monolayer},
  author = {B. H. Zhang and Y. S. Hou and Z. Wang and R. Q. Wu},
  journal= {arXiv preprint arXiv:1909.12968},
  year   = {2020}
}

Comments

14 pages and 4 figures