Correction: Investigations of the structural, electronic, and optical properties of Ti3XC2 (X = Ge, Pb, or Bi) by DFT

Abstract

Correction for ‘Investigations of the structural, electronic, and optical properties of Ti3XC2 (X = Ge, Pb, or Bi) by DFT’ by Haider Hussain et al., Phys. Chem. Chem. Phys., 2026, https://doi.org/10.1039/d4cp04277h.

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Article information

Article type
Correction
Submitted
13 May 2025
Accepted
13 May 2025
First published
11 May 2026
This article is Open Access
Creative Commons BY license

Phys. Chem. Chem. Phys., 2026, Advance Article

Correction: Investigations of the structural, electronic, and optical properties of Ti3XC2 (X = Ge, Pb, or Bi) by DFT

H. Hussain, Z. A. Shah, S. Z. Ilyas, A. Shakoor and Z. Hussain, Phys. Chem. Chem. Phys., 2026, Advance Article , DOI: 10.1039/D5CP90097B

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