Abstract

We have investigated the structural, electronic and magnetic properties of Mn₃Cu_1−xSn_xN(x=0, 0.5) using first-principles density functional theory within the generalized gradient approximation (GGA) + U schemes. The crystal structure of the compounds is tetragonal crystal for x=0 while it is a cubic crystal for x=0.5. Our spin-polarized calculations give a metallic ground state for the x= 0, 0.5 in agreement with experiments. From the charge density and density of states(DOS), the coupling between Sn 5p with Mn 3d and spin geometrical frustration effect are the main reasons for magnetic transition in Mn₃Cu_1−xSn_xN.

Highlights

► The structural, electronic and magnetic properties of Mn₃Cu_1-xSn_xN(x=0, 0.5) were calculated for the first time. ► The coupling between Sn 5p with Mn 3d and spin geometrical frustration effect are the main reasons for magnetic transition in Mn₃Cu_1-xSn_xN. ► The charge density and the density of states of Mn₃Cu_1-xSn_xN were drawn.