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We report the electronic and optical properties of the novel ternary ASiP2 (A = Ca, Sr) compounds calculated using the density functional theory (DFT) based on the full potential linearized augmented plane wave (FP-LAPW) method. We calculated the optimized lattice constants (a and c) for both the compounds. The optimized lattice constants were used to calculate the energy band gap and all the optical...
Single-phase polycrystalline BiFeO3 and Bi0.6Sr0.4FeO3−δ are prepared by conventional solid-state route. The host BiFeO3 shows rhombohedral phase (R3c) and Bi0.6Sr0.4FeO3−δ, cubic phase (Pm3m). The M–H loop of Bi0.6Sr0.4FeO3−δ exhibits weak magnetization at ambient temperature with saturation magnetization of 5.097 emu/g which is almost two orders larger in magnitude than in BiFeO3 (0.088 emu/g)....
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