Heni Souhir, Hcini Sobhi, Bouazizi Mohamed Lamjed, HajTaieb Lamjed, Dhahri Abdessalem, Bacha Habib Ben
Laboratory of Physical Chemistry of Materials, Physics Department, Faculty of Sciences of Monastir, Monastir University 5019 Monastir Tunisia
Laboratory of Advanced Multifunctional Materials and Technological Applications, Faculty of Science and Technology of Sidi Bouzid, University Campus Agricultural City, University of Kairouan Sidi Bouzid 9100 Tunisia.
RSC Adv. 2024 Aug 22;14(36):26340-26353. doi: 10.1039/d4ra03342f. eCollection 2024 Aug 16.
In this study, we investigated the optoelectronic performance of magnesium spinel chromites with nickel (Ni) and copper (Cu) substitutions. Using the sol-gel method, we synthesized two spinel chromites: MgNiCrO (MNCO) and MgCuCrO (MCCO). We extensively characterized these samples to analyze their thermal, structural, elastic, and optical properties. Structural analysis reveals good agreement between the calculated and refined structural parameters, which supports the proposed cation distributions for the samples. By calculating stiffness constants from force constants, we derived elastic moduli such as bulk modulus, longitudinal modulus, and rigidity modulus. MCCO exhibited lower values for these moduli, as well as the Debye temperature, compared to MNCO. Both samples displayed a brittle mechanical nature according to the Pugh ratio, while the Poisson ratio remained constant at 0.25, indicating isotropic elasticity. UV-vis-NIR spectroscopy revealed that MNCO has higher band-gap ( ) and Urbach ( ) energies than MCCO. Further analysis of refractive index, penetration depth, extinction coefficients, nonlinear optical parameters, optical conductivity, and optical dielectric constants highlighted the promising optoelectronic applications of the synthesized materials. Our study found that the band-gap energy values of the as-synthesized samples were smaller than reported values for MgCrO spinel chromites, indicating that Ni and Cu substitutions offer an opportunity to extend the sunlight absorption range of magnesium chromites.
在本研究中,我们研究了用镍(Ni)和铜(Cu)替代的镁尖晶石亚铬酸盐的光电性能。我们采用溶胶 - 凝胶法合成了两种尖晶石亚铬酸盐:MgNiCrO(MNCO)和MgCuCrO(MCCO)。我们对这些样品进行了广泛表征,以分析它们的热、结构、弹性和光学性质。结构分析表明,计算得到的结构参数与精修后的结构参数吻合良好,这支持了所提出的样品阳离子分布。通过从力常数计算刚度常数,我们得出了诸如体积模量、纵向模量和刚性模量等弹性模量。与MNCO相比,MCCO的这些模量以及德拜温度的值较低。根据普格比率,两个样品均表现出脆性机械性质,而泊松比保持恒定在0.25,表明具有各向同性弹性。紫外 - 可见 - 近红外光谱表明,MNCO比MCCO具有更高的带隙( )和乌尔巴赫( )能量。对折射率、穿透深度、消光系数、非线性光学参数、光导率和光介电常数的进一步分析突出了合成材料在光电应用方面的前景。我们的研究发现,合成样品的带隙能量值小于报道的MgCrO尖晶石亚铬酸盐的值,这表明Ni和Cu替代为扩展镁亚铬酸盐的阳光吸收范围提供了机会。