Issue 31, 2023
From the journal:

Physical Chemistry Chemical Physics

Correction: First-principles modeling of the highly dynamical surface structure of a MoS2 catalyst with S-vacancies

Po-Yuan Wang,a   Bo-An Chen,b   Yu-Chi Leeb  and  Cheng-chau Chiu ORCID logo *ac  

* Corresponding authors

a Department of Chemistry, National Sun Yat-sen University, Kaohsiung 80424, Taiwan
E-mail: ccchiu@mail.nsysu.edu.tw

b Institute of Atomic and Molecular Sciences, Academia Sinica, Taipei 10617, Taiwan

c Center for Theoretical and Computational Physics, National Sun Yat-sen University, Kaohsiung 80424, Taiwan

Abstract

Correction for ‘First-principles modeling of the highly dynamical surface structure of a MoS2 catalyst with S-vacancies’ by Po-Yuan Wang et al., Phys. Chem. Chem. Phys., 2022, 24, 24166–24172, https://doi.org/10.1039/D2CP03384D.

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Article information

DOI
https://doi.org/10.1039/D3CP90151C
Article type
Correction
Submitted
11 Jul 2023
Accepted
11 Jul 2023
First published
27 Jul 2023
This article is Open Access
Creative Commons BY license

Phys. Chem. Chem. Phys., 2023,25, 21109-21110

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Correction: First-principles modeling of the highly dynamical surface structure of a MoS2 catalyst with S-vacancies

P. Wang, B. Chen, Y. Lee and C. Chiu, Phys. Chem. Chem. Phys., 2023, 25, 21109 DOI: 10.1039/D3CP90151C

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