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arxiv: 1708.09554 · v1 · pith:T2KCWG4Fnew · submitted 2017-08-31 · ❄️ cond-mat.mtrl-sci

Mechanism of magnetostructural transformation in multifunctional Mn₃GaC

classification ❄️ cond-mat.mtrl-sci
keywords bondsmn-mnantiferromagneticinteractionsfavoringferromagneticfirstmagnetic
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Mn$_3$GaC undergoes a ferromagnetic to antiferromagnetic, volume discontinuous cubic-cubic phase transition as a function of temperature, pressure and magnetic field. Through a series of temperature dependent x-ray absorption fine structure spectroscopy experiments at the Mn K and Ga K edge, it is shown that the first order magnetic transformation in Mn$_3$GaC is entirely due to distortions in Mn sub-lattice and with a very little role for Mn-C interactions. The distortion in Mn sub-lattice results in long and short Mn-Mn bonds with the longer Mn-Mn bonds favoring ferromagnetic interactions and the shorter Mn-Mn bonds favoring antiferromagnetic interactions. At the first order transition, the shorter Mn-Mn bonds exhibit an abrupt decrease in their length resulting in an antiferromagnetic ground state and a strained lattice.

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