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- W4367400192 abstract "This study uses density functional theory implemented in the Vienna ab initio simulation package (VASP) software to examine the impact of spin-orbit coupling (SOC) on the electronic and magnetic properties of the inverse tetragonal Heusler compound Mn1.5PtSn with various spin orientations. Regardless of the presence or absence of SOC, it has been found that the ferrimagnetic configuration is more stable at the ground state than the ferromagnetic and antiferromagnetic one. The SOC influences the ground state energy of the compounds. The exchange coupling parameters, density of states, bandstructure plots, charge density distribution, and Bader charge analysis help in understanding the magnetic and electronic properties of the system. The high spin-polarization in the vicinity of the Fermi level and the low magnetocrystalline anisotropy energy obtained for the stable ferrimagnetic configuration opens up the possibility of tuning the system for spin-transfer-torque based device applications, like magnetic recording heads." @default.
- W4367400192 created "2023-04-30" @default.
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- W4367400192 date "2023-08-01" @default.
- W4367400192 modified "2023-09-24" @default.
- W4367400192 title "Stoichiometry and spin-orbit coupling in Mn–Pt–Sn Heusler compound" @default.
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- W4367400192 doi "https://doi.org/10.1016/j.intermet.2023.107915" @default.
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