First-principles modeling of the highly dynamical surface structure of a MoS2 catalyst with S-vacancies.
Phys Chem Chem Phys
; 24(39): 24166-24172, 2022 Oct 12.
Article
in En
| MEDLINE
| ID: mdl-36168839
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1
Collection:
01-internacional
Database:
MEDLINE
Language:
En
Journal:
Phys Chem Chem Phys
Journal subject:
BIOFISICA
/
QUIMICA
Year:
2022
Document type:
Article
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