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BaXF(X = Co,Ir)氟化物钙钛矿的结构、力学、光电和热电性能研究:用于光电和热电应用的有前景材料。

Investigation of Structural, Mechanical, Optoelectronic, and Thermoelectric Properties of BaXF (X = Co, Ir) Fluoro-Perovskites: Promising Materials for Optoelectronic and Thermoelectric Applications.

作者信息

Khattak Shaukat Ali, Abohashrh Mohammed, Ahmad Imtiaz, Husain Mudasser, Ullah Irfan, Zulfiqar Syed, Rooh Gul, Rahman Nasir, Khan Gulzar, Khan Tahirzeb, Salman Khan Muhammad, Shah Said Karim, Tirth Vineet

机构信息

Department of Physics, Abdul Wali Khan University, 23200Mardan, Pakistan.

Department of Basic Medical Sciences, College of Applied Medical Sciences, King Khalid University, Abha61421, Kingdom of Saudi Arabia.

出版信息

ACS Omega. 2023 Feb 1;8(6):5274-5284. doi: 10.1021/acsomega.2c05845. eCollection 2023 Feb 14.

Abstract

Coded within Wien2K, we carry out DFT-based calculations for investigations of the structural, elastic, optoelectronic, and thermoelectric properties of BaXF (X = Co, Ir) fluoro-perovskites. The Birch-Murnaghan fit to the energy-vs-volume data and formation energy shows that these fluoro-perovskites are structurally stable. The phonon calculation confirms the thermodynamic stability, while the relation between elastic constants such as - > 0, > 0, + 2 > 0, and > 0 validates the mechanical stability of the compounds. BaIrF exhibits a strong ability to endure compressive and shear stresses. BaCoF shows a weaker capacity of withstanding changes in volume, attributed to a lower bulk modulus. Demonstrating a higher -modulus of rigidity than the BaIrF, BaCoF demonstrates stronger resistance to change the shape and both compounds are found to be anisotropic and brittle. The determined band structure profiles reveal that both BaCoF and BaIrF demonstrate a metallic nature. In addition, the metallic nature of BaCoF and BaIrF is reinforced by the density-of-states (DOS) study, where Co and F atoms contribute significantly to the total DOS in the valence band in the case of BaCoF, while that of BaIrF is predominated by the Ba and F atoms. The computed values of ε(0) for BaCoF and BaIrF are approximately 30 and 19, respectively, which are in line with Penn's model. The researched materials are confirmed to be strong contenders for optoelectronics by the lack of absorption in the visible range. For their potential use in thermoelectric device applications, thermoelectric parameters such as temperature-dependent Seebeck coefficient, specific heat capacity, thermal conductivity, power factor, and figure of merit are also investigated, which show that these materials are thermally stable and promising for applications in thermoelectric devices.

摘要

在Wien2K软件中进行编码,我们基于密度泛函理论(DFT)开展计算,以研究BaXF(X = Co,Ir)氟钙钛矿的结构、弹性、光电和热电性质。对能量与体积数据以及形成能进行的Birch-Murnaghan拟合表明,这些氟钙钛矿在结构上是稳定的。声子计算证实了其热力学稳定性,而诸如C11 - C12 > 0、C44 > 0、C11 + 2C12 > 0和C66 > 0等弹性常数之间的关系验证了这些化合物的力学稳定性。BaIrF展现出很强的承受压缩和剪切应力的能力。BaCoF承受体积变化的能力较弱,这归因于其较低的体积模量。BaCoF的刚性模量高于BaIrF,表明其对形状变化具有更强的抵抗力,并且发现这两种化合物都是各向异性且脆性的。所确定的能带结构分布表明,BaCoF和BaIrF都具有金属性质。此外,态密度(DOS)研究进一步强化了BaCoF和BaIrF的金属性质,在BaCoF中,Co和F原子对价带中的总DOS有显著贡献,而在BaIrF中,Ba和F原子起主导作用。BaCoF和BaIrF的ε(0)计算值分别约为30和19,这与Penn模型相符。由于在可见光范围内缺乏吸收,所研究的材料被证实是光电子学领域的有力竞争者。对于它们在热电装置应用中的潜在用途,还研究了诸如与温度相关的塞贝克系数、比热容、热导率、功率因数和品质因数等热电参数,结果表明这些材料热稳定性良好,在热电装置应用中具有潜力。

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