Present study reports mainly thermoelectric and optical properties followed by its structural, electronic, magnetic properties of CsZnBr3 halide perovskite using full potential linearized augmented plane wave method in the framework of density functional theory. Further we analyzed the impact of C and N on CsZnBr3 for their electronic structure, magnetic nature, thermoelectric, and optical properties. CsZnBr3 under optimum conditions exhibits a non-magnetic phase, which interestingly upon doping of C and N, turns out to be ferromagnetic with magnetic moments of 3.0 and 2.0 μB for CsZnBr2C and CsZnBr2C, respectively. Furthermore, Semiconducting CsZnBr3 exhibits spin filter semiconductor nature with energy band gaps of 1.38↑ and 3.26↓ eV for CsZnBr2C and 2.72↑ and 1.67↓ eV for CsZnBr2N. These doped materials can be used in spintronics as spin-filter devices for lower power consumption leading to more energy-efficient electronics. The thermoelectric parameters as Seebeck coefficient, power factor, thermal conductivity and figure of merit are estimated using BoltzTrap code. The figure of merit value found enhanced from 0.88 to 1.06 with one orientation of spins for CsZnBr2C at high temperature, which suggests its potential use in thermoelectric applications. In optical reference photon energy can be absorbed in UV-region.
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