通过加压增强二元氧化镉的机械、光电和热电特性:一项 ab initio 研究

IF 2.3 3区 化学 Q3 CHEMISTRY, PHYSICAL International Journal of Quantum Chemistry Pub Date : 2024-02-24 DOI:10.1002/qua.27360
Nazia Erum, Ramesh Sharma, Nadia Anwar, Samah Al-Qaisi, Murefah mana Al-Anazy, El Sayed Yousef
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引用次数: 0

摘要

本手稿采用以密度泛函理论(DFT)为基础的 FP-LAPW(全势线性化增强平面波法)和广义梯度逼近法(GGA),介绍了在不同压力(0-60 GPa)作用下,具有氯化钠型结构的氧化镉的结构、机械、电子、光学和热电性能。PBE-GGA 使用 Tran-Blaha 修正贝克-约翰逊(TB-mBJ)势来计算结构、弹性、光学、电子和热电特性。在计算热稳定性时使用了不同的术语,如形成能、内聚能和声子,弹性特性进一步证实了这一点。使用优化方法实现了体积模量和与压力相关的晶格常数。从结果可以看出,压力的增加与带隙直接相关,而与晶格常数成反比。机械性能表明,氧化镉具有很高的延展性和机械稳定性,而延展性与压力直接相关。当压力增大时,最低导带升至较高能量水平,而最高价带升至较低能量水平,最终导致能带间隙增大。光学参数曲线并不因压力的增加而改变,但峰值开始略微向高能量移动。计算显示,带隙随着压力的增加而增大,这表明光学特性发生了蓝移。研究了光学特性光谱,包括反射率、介电常数和吸收系数。光学常数表明,具有 NaCl 结构的 CdO 相是半透明的。最后,利用 BoltzTrap 代码研究了热导率(K)、功率因数(PF)、塞贝克系数(S)和电导率(σ)随温度变化的热电特性。热电和光学方面的研究表明,压力可促使氧化镉材料用于各种热电和光学应用。
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Enhanced mechanical, optoelectronic and thermoelectric properties of binary CdO by under pressure: An ab initio study

This manuscript presents, under the effect of different pressures (0–60 GPa), the structural, mechanical, electronic, optical, and thermoelectric properties of CdO with NaCl type structure by using the FP-LAPW (Full Potential Linearized Augmented Plane Wave method) with Generalized Gradient Approximation (GGA) whose basis is the Density Functional Theory (DFT). PBE-GGA was used to compute the structural, elastic, optical, electronic, and thermoelectric properties using Tran-Blaha modified Becke-Johnson (TB-mBJ) potential. Different terms like formation energy, cohesive energy, and phonon were used for the computation of thermal stability and that is further confirmed by elastic properties. Bulk moduli and pressure-dependent lattice constants were achieved by using the optimization method. From the results, we can say that the increase in pressure is directly related to the band gap and inversely related to the lattice constant. The mechanical properties show that CdO is highly ductile and mechanically stable and ductility is directly related to pressure. The minimum conduction band goes to a higher energy level when the pressure increases while the maximum valance band goes to a lower energy level ultimately the energy band gap increases. The optical parameter curve does not change by increasing pressure but the peaks start moving towards the higher energies slightly. Calculations reveals that band gap increases by increasing pressure which shows the blue shift in optical properties. The optical properties spectrum was studied, including reflectance, dielectric coefficient, and absorption coefficient. The optical constants show that the phase of CdO with NaCl structure was translucent. In the end, the thermoelectric feature in terms of thermal conductivity (K), power factor (PF), Seebeck coefficient (S), and electrical conductivity (σ) were studied by using the BoltzTrap code as a function of temperature. Thermoelectric and optical aspects revealed that pressure induces the possible use of CdO material for various TE and optical applications.

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来源期刊
International Journal of Quantum Chemistry
International Journal of Quantum Chemistry 化学-数学跨学科应用
CiteScore
4.70
自引率
4.50%
发文量
185
审稿时长
2 months
期刊介绍: Since its first formulation quantum chemistry has provided the conceptual and terminological framework necessary to understand atoms, molecules and the condensed matter. Over the past decades synergistic advances in the methodological developments, software and hardware have transformed quantum chemistry in a truly interdisciplinary science that has expanded beyond its traditional core of molecular sciences to fields as diverse as chemistry and catalysis, biophysics, nanotechnology and material science.
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