Tunable Second-Order Structural Transition in As-Deficient MnAs

Abstract

We report measurements of magnetization, specific heat, and thermal expansion performed on As-deficient MnAs single crystals (MnAs${}_{0.968}$). Ferromagnetic order is observed near $T_C\simeq$ 306 K on warming and $T_C\simeq$ 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 $T_S\simeq$ 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 $\sim$1.5% volume decrease at $T_C$ is smaller than the expected value of 1.9%, (2) the lattice parameters perpendicular to the basal plane exhibit a discontinuous jump of $\sim$1.1% at $T_C$ instead of being continuous across $T_C$, and (3) thermal expansion perpendicular to the basal plane for $T_C\le T\le$ 315 K is negative rather than positive. We also observe a correlation between the ratio of hexagonal lattice parameters, $c/a$, and $T_S$, strongly suggesting that the degree of structural anisotropy in MnAs could play an important role in tuning $T_S$.