English

Structural Phase Transition in CeMnSi under Pressure and Comparative Structural Properties of $R$MnSi ($R$ = La, Ce, Pr, Nd)

Materials Science 2025-12-05 v1 Strongly Correlated Electrons

Abstract

Powder X-ray diffraction experiments under pressure up to \sim10 GPa were performed on tetragonal CeFeSi-type RRMnSi (RR = La, Ce, Pr, Nd). A structural phase transition was observed in CeMnSi at a critical pressure of PsP_{\rm s} \sim 5.7 GPa. In contrast, LaMnSi, PrMnSi, and NdMnSi do not exhibit any structural transitions within the same pressure range. The lattice parameter ratio c/ac/a of CeMnSi decreases rapidly as pressure approaches PsP_{\rm s}, whereas the c/ac/a ratios of the other RRMnSi increase monotonically with pressure. CeMnSi also shows a relatively small bulk modulus: B0B_0 \sim 41.4(4) GPa in the 0--2 GPa range and B0B_0 \sim 32.8(2) GPa in the 4--5 GPa range, suggesting valence instability under pressure. The structural transition in CeMnSi is attributed to the pressure-induced decrease in c/ac/a and its low bulk modulus. Above PsP_{\rm s}, the X-ray diffraction pattern indicates a transition to a monoclinic structure with space group No. 11, P21/mP2_1/m. These findings highlight the unique pressure response of CeMnSi and provide insight into the coupling between lattice and electronic degrees of freedom in Ce-based intermetallic systems.

Keywords

Cite

@article{arxiv.2509.07210,
  title  = {Structural Phase Transition in CeMnSi under Pressure and Comparative Structural Properties of $R$MnSi ($R$ = La, Ce, Pr, Nd)},
  author = {Yukihiro Kawamura and Sae Nishiyama and Jun-ichi Hayashi and Keiki Takeda and Chihiro Sekine and Hiroshi Tanida},
  journal= {arXiv preprint arXiv:2509.07210},
  year   = {2025}
}