band filling and magnetic phase separation in transition metal-doped MnSnC
arXiv:2004.00804 · doi:10.1016/j.jallcom.2020.154548
Abstract
The structural and magnetic properties of transition metal-doped MnSnC are studied with an aim to understand the effect of transition metal atom on magnetostructural properties of the antiperovskite compound. The doped MnTSnC (T = Cr, Fe, Co, Ni and Cu) compounds show a distinctly different magnetic behavior which can be related to electronic filling of the band of the transition metal atom. While Cr and Fe doped MnSnC show properties similar to that of MnSnC, the Co, Ni and Cu doped compounds exhibit nucleation of secondary phases which are devoid of carbon and having Heusler and DO19 type hexagonal structure. A strong magnetic interaction is observed between the impurity phases and the major antiperovskite phase leading to a sharp decrease in magnetostructural transition temperature of the antiperovskite phase and a cluster glassy ground state.
References in corpus (8)
- Large magnetic entropy change near room temperature in antipervoskite SnCMn3
- Cluster spin glass behavior in geometrically frustrated Zn3V3O8
- Effect of carbon content on magnetostructural properties of MnGaC
- Magnetic ordering in the frustrated J1-J2 Ising chain candidate BaNd2O4
- Effect of local structural distortions on magnetostructural transformation in MnSnC
- Effect of composition on magnetocaloric properties of MnGaSnC
- Phase separated magnetic ground state in MnGaSnC
- Modulations in magnetostructural coupling in C and Sn deficient MnSnC