掺钒LaAlO3的调制磁、电、光学性质:第一性原理研究

M. Butt, S. Aldaghfag, Muhammad Zafarullah Kazim, M. Yaseen, M. Zahid, M. Ishfaq
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摘要

利用Perdew-Burke-Ernzerhof (PBE‐GGA)的广义梯度近似,在密度泛函理论(DFT)中研究了La1‐xVxAlO3 (x=12.5, 25,50,75%)钙钛矿的光电和磁性特征。研究了不同比例的钒(V)取代对LaAlO3性质的影响,并通过地层能确定了LaAlO3的稳定性。La1‐xVxAlO3 (x=12.5, 25,50,75%)的自旋极化带结构阐明了其半金属铁磁性。此外,还通过介电函数、光学电导率、折射率、反射率、吸收和消光系数等光学参数来研究给定化合物的光学性能。所得结果使这些化合物适合光电应用。我们观察到La1‐xVxAlO3的磁矩主要是由V‐3d态决定的。随着V掺杂量的增加,带隙(Eg)的减小和半金属铁磁性使其适合于自旋电子和磁性器件。这篇文章受版权保护。版权所有。
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Modulated Magnetic, Electronic, and Optical Properties of Vanadium Doped LaAlO3: A First Principles Study
The optoelectronic and magnetic features of La1‐xVxAlO3 (x=12.5, 25, 50, 75%) perovskites is investigated within density functional theory (DFT) using generalized gradient approximation by Perdew–Burke–Ernzerhof (PBE‐GGA). The effect of different percentages of Vanadium (V) substitution on the properties of LaAlO3 is studied and stability is confirmed through formation energies. The spin polarized band structure of La1‐xVxAlO3 (x=12.5, 25, 50, 75%) elucidate their half metallic ferromagnetic character. Furthermore, the optical performance of given compounds is explored by optical parameters like dielectric function, optical conductivity, refractive index, reflectivity, absorption and extinction coefficients. The obtained results make these compounds suitable for optoelectronic applications. It is observed that the determined magnetic moment in La1‐xVxAlO3 is mainly due to the V‐3d states. The regulated reduction in bandgap (Eg) with the upsurge of V doping and half metallic ferromagnetic nature make them appropriate for spintronic and magnetic devices.This article is protected by copyright. All rights reserved.
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