YxB1-xP三元合金结构、电子、光学和弹性性能的DFT研究

IF 1.8 4区 物理与天体物理 Q4 PHYSICS, CONDENSED MATTER Physics of the Solid State Pub Date : 2025-04-14 DOI:10.1134/S1063783424602315
M. Gacem, S. Touam, F. Guenfoud, N. Mounis, A. Benmachiche, I. Bendjedide, I. Charef, S. Ghemid, H. Meradji
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引用次数: 0

摘要

本文采用基于密度泛函理论(DFT)的全势线性化增广平面波方法(FP-LAPW),结合Wu-Cohen广义梯度近似(WC-GGA)和改进的Becke-Johnson势(mBJ)方法,对三元合金\({{{\text{Y}}}_{x}}{{{\text{B}}}_{{1 - x}}}{\text{P}}\)的结构、电子、光学和弹性性能进行了第一性原理研究。计算了晶格参数与钇浓度的关系,并用维加德定律进行了检验。接下来,我们应用mBJ方法计算电子性质,因此我们发现BP和\({{{\text{Y}}}_{{0.25}}}{{{\text{B}}}_{{0.75}}}{\text{P}}\)表现出间接带隙,而合金\({{{\text{Y}}}_{{0.5}}}{{{\text{B}}}_{{0.5}}}{\text{P}}\), \({{{\text{Y}}}_{{0.75}}}{{{\text{B}}}_{{0.25}}}{\text{P}}\)和化合物YP表现出类似金属的行为。当钇的浓度超过50时,就发生从半导体到金属的转变%. According to our calculated optical spectra, a significant reflection in both visible and ultraviolet domains is noticed, allowing for a promising application in optoelectronics. The elastic constants are obtained using the methodology of Charpin. We found that the alloy \({{{\text{Y}}}_{{0.5}}}{{{\text{B}}}_{{0.5}}}{\text{P}}\) is brittle. In contrast, the other ternary alloys and the two binary compounds BP and YP are ductile. Furthermore, for the binary compounds BP and YP, our calculations indicate that the lattice parameter a, Bulk modulus B, energy gap \({{E}_{g}}\), dielectric function \({{{{\varepsilon }}}_{1}}\left( 0 \right)\) and \(n\left( 0 \right)\) refractive index, the elastic constants \({{C}_{{11}}}\), \({{C}_{{12}}}\), and \({{C}_{{44}}}\), the shear constant Cs, the shear modulus G, the anisotropy factor A, the Poisson’s ratio ν, the Young’s modulus Y, and the Kleinman parameter ζ, are close to the experimental and theoretical data.
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DFT Study of Structural, Electronic, Optical and Elastic Properties of the YxB1–xP Ternary Alloy

The current paper provides a first principle study about the structural, electronic, optical and elastic properties of the ternary alloys \({{{\text{Y}}}_{x}}{{{\text{B}}}_{{1 - x}}}{\text{P}}\) using the full-potential linearized augmented plane wave method (FP-LAPW) based on density functional theory (DFT) with the Wu–Cohen generalized gradient approximation (WC–GGA) and the modified Becke–Johnson potential (mBJ) approach in the structure zinc blend or NaCl. The lattice parameter versus yttrium Y concentration was calculated and was examined by Vegard’s law. Next, we applied the mBJ method to calculate electronic properties, accordingly we found that BP and \({{{\text{Y}}}_{{0.25}}}{{{\text{B}}}_{{0.75}}}{\text{P}}\) exhibit an indirect band gap, while the alloys \({{{\text{Y}}}_{{0.5}}}{{{\text{B}}}_{{0.5}}}{\text{P}}\), \({{{\text{Y}}}_{{0.75}}}{{{\text{B}}}_{{0.25}}}{\text{P}}\) and the compound YP behave like metals. A transition from semiconductor to metal occurs when the yttrium concentration exceeds 50%. According to our calculated optical spectra, a significant reflection in both visible and ultraviolet domains is noticed, allowing for a promising application in optoelectronics. The elastic constants are obtained using the methodology of Charpin. We found that the alloy \({{{\text{Y}}}_{{0.5}}}{{{\text{B}}}_{{0.5}}}{\text{P}}\) is brittle. In contrast, the other ternary alloys and the two binary compounds BP and YP are ductile. Furthermore, for the binary compounds BP and YP, our calculations indicate that the lattice parameter a, Bulk modulus B, energy gap \({{E}_{g}}\), dielectric function \({{{{\varepsilon }}}_{1}}\left( 0 \right)\) and \(n\left( 0 \right)\) refractive index, the elastic constants \({{C}_{{11}}}\), \({{C}_{{12}}}\), and \({{C}_{{44}}}\), the shear constant Cs, the shear modulus G, the anisotropy factor A, the Poisson’s ratio ν, the Young’s modulus Y, and the Kleinman parameter ζ, are close to the experimental and theoretical data.

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来源期刊
Physics of the Solid State
Physics of the Solid State 物理-物理:凝聚态物理
CiteScore
1.70
自引率
0.00%
发文量
60
审稿时长
2-4 weeks
期刊介绍: Presents the latest results from Russia’s leading researchers in condensed matter physics at the Russian Academy of Sciences and other prestigious institutions. Covers all areas of solid state physics including solid state optics, solid state acoustics, electronic and vibrational spectra, phase transitions, ferroelectricity, magnetism, and superconductivity. Also presents review papers on the most important problems in solid state physics.
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