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• Optical properties and ordering degree of InGaP were investigated by Zn doping. • Characterization of optical properties of InGaP by tmperature-dependent PL. • The ordering degree of the InGaP was calculated from the band gap at low temperature. • The study found that Zn doping leads to a decrease in the ordering degree of InGaP. In 0.49 Ga 0.51 P is highly promising due to its favorable lattice-matching properties with GaAs, making it well-suited for various device applications. This study investigated the influence of Zn doping on the ordering and optical properties of In 0.49 Ga 0.51 P grown on GaAs using metalorganic chemical vapor deposition. By precisely controlling the doping flow, the ordering degree of In 0.49 Ga 0.51 P was systematically modulated. The luminescence origin and bandgap characteristics of In 0.49 Ga 0.51 P were examined through temperature-dependent photoluminescence and Hall measurements. The findings demonstrate a noticeable peak shift, accompanied by a increase in the bandgap and a corresponding decrease in the ordering degree as the Zn concentration increases. [ABSTRACT FROM AUTHOR]

• Heat treatment interval of Fe 80 Zr 9 B 10 Cu 1 alloy is as high as 154.7 K. • Composition, microstructure and magnetic properties correlation is revealed and elaborated. • Composition impacts on crystallizations of FeZrB and FeZrBCu alloys are established. • Thermal stability of H c in FeZrBCu alloys is developed with composition and annealing engineering. Amorphous alloy ribbons of FeZrB and FeZrBCu (1 at.% Cu) are synthesized and annealed in vacuum. Synergistic effects of the addition of Cu, and different proportions of Fe, Zr and B, on both crystallization and magnetic property of FeZrB alloys, are systematically investigated. The addition of Cu results in a lower thermal stability of FeZrBCu alloys compared to FeZrB alloys, while the heat treatment interval of FeZrBCu alloys is wider. The crystallizations of FeZrB alloys differ from each other; in contrast, those of FeZrBCu alloys are similar. The coercivity (H c) is large for FeZrB alloys in general, but small for FeZrBCu alloys at the initial annealing stage due to the nanocrystalline structure in the two-phases and the fine α -Fe nanocrystals. All developed FeZrBCu alloys demonstrate low values of H c and excellent thermal stability of H c below 898 K. The correlated mechanisms linking crystallization and magnetic characteristics are discussed in detail. [ABSTRACT FROM AUTHOR]