Your browser doesn't support javascript.
loading
Correction: First-principles modeling of the highly dynamical surface structure of a MoS2 catalyst with S-vacancies.
Wang, Po-Yuan; Chen, Bo-An; Lee, Yu-Chi; Chiu, Cheng-Chau.
Affiliation
  • Wang PY; Department of Chemistry, National Sun Yat-sen University, Kaohsiung 80424, Taiwan. ccchiu@mail.nsysu.edu.tw.
  • Chen BA; Institute of Atomic and Molecular Sciences, Academia Sinica, Taipei 10617, Taiwan.
  • Lee YC; Institute of Atomic and Molecular Sciences, Academia Sinica, Taipei 10617, Taiwan.
  • Chiu CC; Department of Chemistry, National Sun Yat-sen University, Kaohsiung 80424, Taiwan. ccchiu@mail.nsysu.edu.tw.
Phys Chem Chem Phys ; 25(31): 21109-21110, 2023 Aug 09.
Article in En | MEDLINE | ID: mdl-37497734

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: Phys Chem Chem Phys Journal subject: BIOFISICA / QUIMICA Year: 2023 Document type: Article Affiliation country: Country of publication:

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: Phys Chem Chem Phys Journal subject: BIOFISICA / QUIMICA Year: 2023 Document type: Article Affiliation country: Country of publication: