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January 1, 2026Physical Chemistry Chemical PhysicsOpen Access

Correction: Investigations of the structural, electronic, and optical properties of Ti ₃ XC ₂ (X = Ge, Pb, or Bi) by DFT

Haider Hussain Zulfiqar Ali Shah Syed Zafar Ilyas Abdul Shakoor Zawar Hussain

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Key Points

To correct previously reported findings on the structural, electronic, and optical properties of Ti3XC2 compounds.
Conducted analysis using density functional theory (DFT) to investigate properties.
Focused on variations of titanium carbide with elements Ge, Pb, and Bi.
Addressed previous errors in reporting of findings.
Corrected previously stated values regarding structural and electronic properties.
Clarified discrepancies in optical property measurements.
Provided an updated understanding of Ti3XC2's behavior and potential applications.

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Implication

Correction reports structural, electronic, and optical properties in Ti3XC2 materials, suggesting effects on material applications.

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Cite This Study

Hussain et al. (2026) studied this question.

synapsesocial.com/papers/6a04147679e20c90b444461f https://doi.org/10.1039/d5cp90097b

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