We report measurements of magnetization, specific heat, and thermal expansion performed on As-deficient MnAs single crystals (MnAs0.968). Ferromagnetic order is observed near TC≃ 306 K on warming and TC≃ 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 TS≃ 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 ∼1.5% volume decrease at TC is smaller than the expected value of 1.9%, (2) the lattice parameters perpendicular to the basal plane exhibit a discontinuous jump of ∼1.1% at TC instead of being continuous across TC, and (3) thermal expansion perpendicular to the basal plane for TC≤T≤ 315 K is negative rather than positive. We also observe a correlation between the ratio of hexagonal lattice parameters, c/a, and TS, strongly suggesting that the degree of structural anisotropy in MnAs could play an important role in tuning TS.
@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}
}