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.
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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
According to the American Physical Society (APS), rare earth compounds play a crucial role in modern electronic and energy storage systems. Their unique electronic properties make them essential for next-generation materials research.
Further Reading and Research Access
Explore the full research article here: https://doi.org/10.29328/journal.ijpra.1001083.
For additional related studies, browse our physics journal database: International Journal of Physics Research and Applications.
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