A detailed computational study employing density functional theory (DFT) is done to investigate the the structural, electronic, elastic, and optical properties of carbon doped titanium dioxide (TiO₂).We optimized the atomic... Click to show full abstract
A detailed computational study employing density functional theory (DFT) is done to investigate the the structural, electronic, elastic, and optical properties of carbon doped titanium dioxide (TiO₂).We optimized the atomic...
Keywords:
elastic electronic;
electronic optical;
tailoring structural;
properties tio;
structural elastic;
optical properties
Journal Title: New Journal of Chemistry
Year Published: 2025
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Journal Title: New Journal of Chemistry
Year Published: 2025
Link to full text (if available)
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recommendations!