First‐principles study on structural, electronic, magnetic, elastic, mechanical and thermodynamic properties of <scp> Mn <sub>2</sub> PtCo </scp> Heusler alloy
Vipul Srivastava, Navdeep Kaur, Xiaotian Wang, Muhammad Mushtaq, Sajad Ahmad Dar
Abstract
The structural, electronic, magnetic, mechanical and thermodynamic properties of the Mn2PtCo Heusler alloy have been investigated in the frame work of density functional theory (DFT). The cohesive energies confirm the Cu2MnAl-prototype structure of Mn2PtCo with the ferromagnetic phase. The spin polarized electronic band profile of the Mn2PtCo exhibits its metallic character by considering the generalized gradient approximation (GGA) and modified Becke-Johnson (GGA-mBJ) approximation in the calculations. The magnetic moment is calculated to ~9 μB and it is in accordance with the Slater-Pauling rule. From the analysis of mechanical properties the brittle nature is anticipated. Further to seek the applications of Mn2PtCo in device fabrication, the thermodynamic properties like entropy, heat capacity at constant volume, Debye temperature, Gruneisen parameter and thermal expansion coefficient within the temperature and pressure range of 0 to 1000 K and 0 to 24 GPa, respectively have also been estimated.