English

First-principles calculations of elasto-optical properties of $R$Te$_3$

Materials Science 2025-12-03 v2 Strongly Correlated Electrons

Abstract

Rare-earth tritellurides (RRTe3_3) exhibit complex charge-density-wave (CDW) phases intertwined with lattice symmetry, offering a platform to explore unconventional symmetry breaking in correlated materials. Elasto-optical probing, which detects strain-induced changes in birefringence, provides a non-invasive approach to visualize anisotropy and emergent order in these quasi-two-dimensional systems. However, the magnitude and symmetry of the expected optical response remain poorly quantified, hindering experimental interpretation. Here, we perform first-principles calculations of the elastic, dielectric, and piezo-optical tensors of NdTe3_3 to establish a quantitative framework for strain-induced optical anisotropy. These results establish a quantitative link between lattice strain and optical response in RRTe3_3, providing a predictive framework for probing symmetry-breaking states via elasto-birefringence.

Keywords

Cite

@article{arxiv.2512.00726,
  title  = {First-principles calculations of elasto-optical properties of $R$Te$_3$},
  author = {Kuiqing Tang},
  journal= {arXiv preprint arXiv:2512.00726},
  year   = {2025}
}

Comments

6 pages, 4 figures, 2 tables