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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