Correction: First-principles modeling of the highly dynamical surface structure of a MoS 2 catalyst with S-vacancies.
Po-Yuan WangBo-An ChenYu-Chi LeeCheng-Chau ChiuPublished in: Physical chemistry chemical physics : PCCP (2023)
Correction for 'First-principles modeling of the highly dynamical surface structure of a MoS 2 catalyst with S-vacancies' by Po-Yuan Wang et al. , Phys. Chem. Chem. Phys. , 2022, 24 , 24166-24172, https://doi.org/10.1039/D2CP03384D.