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<p>The <i>InGaCuAgTe</i><sub>4</sub> compound is investigated using density functional theory to examine its structural, mechanical, electronic, optical, thermoelectric, and thermodynamic properties. The study confirms the material’s stability and anisotropy, revealing its semiconducting nature. Its mechanical, optical, and thermoelectric responses exhibit directional dependence, making it a promising candidate for electronic and energy-related devices. Overall, <i>InGaCuAgTe</i><sub>4</sub> demonstrates multifunctional characteristics suitable for advanced technological applications.</p>

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Structural, electronic, optical, elastic, thermoelectric, and thermodynamic properties of the semiconductor compound InGaCuAgTe4: a comprehensive Ab initio study

  • 期刊论文

  • 发表日期：

    2025年12月22日

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  • A. Jabar,
  • M. Naziruddin Khan,
  • Z. Fadil,
  • S. Benyoussef,
  • L. Bahmad,
  • Chaitany Jayprakash Raorane,
  • Seong-Cheol Kim,
  • Tan N. Nguyen

摘要

The InGaCuAgTe4 compound is investigated using density functional theory to examine its structural, mechanical, electronic, optical, thermoelectric, and thermodynamic properties. The study confirms the material’s stability and anisotropy, revealing its semiconducting nature. Its mechanical, optical, and thermoelectric responses exhibit directional dependence, making it a promising candidate for electronic and energy-related devices. Overall, InGaCuAgTe4 demonstrates multifunctional characteristics suitable for advanced technological applications.