English

Tunable Second-Order Structural Transition in As-Deficient MnAs

Strongly Correlated Electrons 2024-08-16 v1

Abstract

We report measurements of magnetization, specific heat, and thermal expansion performed on As-deficient MnAs single crystals (MnAs0.968_{0.968}). Ferromagnetic order is observed near TCT_C \simeq 306 K on warming and TCT_C \simeq 302 K on cooling, which is consistent with previously-reported values for stoichiometric MnAs samples. In contrast, the second-order structural phase transition is observed at TST_S \simeq 353 K, which is nearly 50 K lower than in the stoichiometric compound. We observe differences in the thermal expansion of our samples when compared to reports of stoichiometric MnAs including: (1) the \sim1.5% volume decrease at TCT_C is smaller than the expected value of 1.9%, (2) the lattice parameters perpendicular to the basal plane exhibit a discontinuous jump of \sim1.1% at TCT_C instead of being continuous across TCT_C, and (3) thermal expansion perpendicular to the basal plane for TCTT_C \le T \le 315 K is negative rather than positive. We also observe a correlation between the ratio of hexagonal lattice parameters, c/ac/a, and TST_S, strongly suggesting that the degree of structural anisotropy in MnAs could play an important role in tuning TST_S.

Keywords

Cite

@article{arxiv.2408.07781,
  title  = {Tunable Second-Order Structural Transition in As-Deficient MnAs},
  author = {B. D. White and K. Huang and I. L. Fipps and J. J. Hamlin and S. Jang and G. J. Smith and B. Xia and J. W. Simonson and C. S. Nelson and M. C. Aronson and M. B. Maple},
  journal= {arXiv preprint arXiv:2408.07781},
  year   = {2024}
}
R2 v1 2026-06-28T18:13:12.534Z