Skip to content
akaturk Academic measurement

Article detail · 2026

Structural, Optoelectronic, Mechanical and Thermoelectric Characteristics of Wurtzite In x Al 1‐x N: A First‐Principles Study

Journal

Advanced Theory and Simulations

ISSN 2513-0390

YÖKSİS OpenAlex SJR Q1 JCR Q2 Citations 1 Percentile 75.2% FWCI 1.2
Year
2026
Type
article

Data source split

  • YÖKSİS YÖKSİS article record
  • YÖKSİS venue Advanced Theory and Simulations
  • Catalog match (ISSN) Advanced Theory and Simulations
  • OpenAlex OpenAlex enrichment (abstract, citations, topics)

Abstract

OpenAlex · English

ABSTRACT A comprehensive first‐principles investigation of the structural, optoelectronic, mechanical, and thermoelectric properties of wurtzite In x Al 1‐x N (0 ≤ x ≤ 1) alloys was performed using the linearized augmented plane wave (FP—LAPW) method within the Wien2K code. The equilibrium structural parameters including lattice constants a and c and their ratio c/a were calculated employing the Wu—Cohen generalized gradient approximation (WC—GGA), and showing excellent agreement with available experimental data, which confirms the reliability of the computational approach. The electronic behavior of wurtzite In x Al 1‐x N, modeled through the advanced nKTB—mBJ potential, with their calculated band gaps ranging from 5.54 to 0.87 eV confirm their semiconducting nature and tunability across a wide spectral range. Optical analysis reveals that the static dielectric constant (ε 1 (0)) ranges from 3.27 to 5.69, the refractive index varies between 1.89 and 2.38, and strong absorption occurs above energies (8.87–18 eV), indicating potential for UV—visible optoelectronic applications. The studied wurtzite In x Al 1‐x N alloys demonstrate mechanical stability with a brittle character, evidenced by B/G ratios ranging from 1.279 to 1.561 (<1.75), ν values between 0.19 and 0.236 (<0.25), and negative Cauchy pressures. Thermoelectric behavior was studied by applying Boltzmann transport theory as implemented in BoltzTrap, revealing ZT values close to 0.82 at higher temperatures, indicating strong potential for thermoelectric applications. The Slack model was applied to estimate lattice thermal conductivity, providing insights into phonon transport behavior and heat management in device applications.

Topics

Citations

OpenAlex cited_by_count. Not a WoS or Scopus citation count; those sources have no separate column here.

1 citations

OpenAlex cited_by_count (cache / database)

Authors

  1. S. CHEBOUKI
  2. O. NEMIRI
  3. F. OUMELAZ
  4. D. BOUDJAADAR
  5. R. BENREDOUANE
  6. A. BOUMAZA
  7. A. DUTTA
  8. H. MERADJI
  9. S. GHEMID
  10. ŞULE UĞUR
  11. GÖKAY UĞUR GAZİ ÜNİVERSİTESİ