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评估铟掺杂砷化镓合金以优化电子、热电和机械性能。

Evaluation of In Doped GaAs Alloys to Optimize Electronic, Thermoelectric and Mechanical Properties.

作者信息

Alhodaib Aiyeshah

机构信息

Department of Physics, College of Science, Qassim University, Buraydah 51452, Saudi Arabia.

出版信息

Materials (Basel). 2022 Feb 26;15(5):1781. doi: 10.3390/ma15051781.

Abstract

The electronic, mechanical and transport properties of the In substitution in GaAs are investigated by the TB-mBJ potential, BoltzTraP code and Charpin tensor matrix analysis using Wien2k code. The formation energies of the alloys GaInAs (x = 0.0, 0.25, 0.50, 0.75 and 1.0) confirm that they are thermodynamically favorable. The directional symmetry changes when increasing the In concentration and reduces the bandgap from 1.55 eV (GaAs) to 0.57 eV (InAs), as well as reducing the electrical conductivity and increasing the Seebeck coefficient. The thermoelectric performance is depicted by the power factor without including lattice vibration. The elastic properties' analysis shows mechanical stability, and elastic moduli decrease with an increasing In in GaAs, which converts the brittle nature to ductile. The Debye temperature, hardness and thermal conductivity decrease, thus, increasing their importance for device fabrications.

摘要

利用TB-mBJ势、BoltzTraP代码以及使用Wien2k代码的Charpin张量矩阵分析,研究了GaAs中In替代的电子、机械和输运性质。合金GaInAs(x = 0.0、0.25、0.50、0.75和1.0)的形成能证实它们在热力学上是有利的。随着In浓度的增加,方向对称性发生变化,带隙从1.55 eV(GaAs)减小到0.57 eV(InAs),同时电导率降低,塞贝克系数增加。热电性能由不包括晶格振动的功率因数来描述。弹性性质分析表明具有机械稳定性,并且随着GaAs中In含量的增加,弹性模量降低,这将脆性性质转变为韧性。德拜温度、硬度和热导率降低,因此,增加了它们在器件制造中的重要性。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2861/8911325/a7078ac49da8/materials-15-01781-g001.jpg

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