Correction to: JOM (2023) 75:4808-4818 https://doi.org/10.1007/s11837-023-06098-6

In the DFT calculations of the methodology section the authors want to correct the sentence “The H2O, SBX, and Zn(OH)2 were pre-optimized in a cubic cell of 20 × 20 × 20 Ǻ3 using the k-point of gamma and cutoff energy of 370 eV ” to “The H2O, OH−, and Zn(OH)2 were pre-optimized in a cubic cell of 20 × 20 × 20 Ǻ3 using the k-point of gamma and cutoff energy of 400 eV”.

The original article has been corrected.