Yongchun Wen

Lattice contraction and magnetic and electronic transport properties of Mn3Zn1−xGexN

The lattice and electronic and magnetic transport properties of the antiperovskite structure Mn3Zn1−xGexN compounds were investigated. For Mn3ZnN, there is a magnetic transition from antiferromagnetic to paramagnetic near 185K. Correspondingly, the resistivity shows an abrupt drop, but any sudden change of lattice parameters is not found. However, it is interesting that the partial substitution of Ge for Zn induces a lattice contraction near the magnetic transition temperature, where a drop of the resistivity remain, and the transition temperature point increases and the temperature range is broadened with increasing doped Ge contents. The thermodynamics properties were also investigated.

Influence of carbon content on the lattice variation, magnetic and electronic transport properties in Mn3SnCx

The structural, magnetic, lattice, and electronic transport properties of Mn3SnCx compounds were investigated. Variation in carbon content from 0.6 to 1.2 does not change the crystal structure. With the increasing of x, the magnetic order changes from antiferromagnetic to ferromagnetic, and the transition temperature increases. The lattice constant shrinks around magnetic transition temperature when temperature increases. The total behavior of Mn3SnCx in temperature dependence of resistivity is very complex. For some Mn3SnCx, the temperature coefficient of resistivity is negative in the scope of magnetic order temperature. For other Mn3SnCx, the total behavior is metallic-type, and the resistivity appears an abrupt change.