Electronic and Thermo-Dynamical Properties of Rare Earth RE₂X₃ (X=O, S) Compounds: A Chemical Bond Theory

Introduction

Rare earth sesqui-chalcogenides (RE₂X₃) have garnered significant attention due to their advanced applications in electroluminescence, high-power lasers, and solid oxide fuel cells. This study explores the electronic, mechanical, and thermodynamic properties of RE₂X₃ (X=O, S) using the chemical bond theory of solids. Researchers have calculated key parameters like homopolar gaps, ionic gaps, and average energy gaps, aligning closely with the Penn and Phillips models.

Key Findings and Computational Insights

  • Energy Gaps and Bonding Properties:
    • The homopolar gap (Eh), ionic gap (Ec), and average energy gap (Ep) were calculated and compared with theoretical models.
    • Results demonstrated strong agreement with established Penn and Phillips predictions.
  • Bulk Modulus and Heat of Formation:
    • Using bond ionicity values, the study estimated bulk modulus and heat of formation for RE₂O₃ compounds.
    • The computed values align well with previous theoretical results, reinforcing the validity of the approach.

Significance in Material Science

Rare earth sesqui-oxides (RE₂O₃) are widely used in:
Optical components for high-power lasers
Solid oxide fuel cell electrolytes
High-K gate dielectrics for semiconductor technology

The study’s insights into their electronic and mechanical behavior enhance their potential for future innovations in material science and quantum electronics.

External Reference: The Role of Rare Earth Oxides in Advanced Technologies

Further Reading and Research Access