Adsorption mechanism and competitive adsorption of As

Adsorption mechanism As2O3 Competitive adsorption CuO (111) surface DFT NH3

Journal

Journal of molecular modeling
ISSN: 0948-5023
Titre abrégé: J Mol Model
Pays: Germany
ID NLM: 9806569

Informations de publication

Date de publication:
22 May 2021
Historique:
received: 18 09 2020
accepted: 14 04 2021
entrez: 22 5 2021
pubmed: 23 5 2021
medline: 23 5 2021
Statut: epublish

Résumé

Adsorption mechanism and competitive adsorption of NH

Identifiants

pubmed: 34021819
doi: 10.1007/s00894-021-04745-w
pii: 10.1007/s00894-021-04745-w
doi:

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

178

Subventions

Organisme : National Natural Science Foundation of China
ID : 51976059

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Auteurs

Jiaying Xing (J)

Department of Energy Power & Mechanical Engineering, North China Electric Power University, Baoding, 071003, China.

Chunbo Wang (C)

Department of Energy Power & Mechanical Engineering, North China Electric Power University, Baoding, 071003, China. hdwchb@126.com.

Tong Si (T)

China Energy Engineering Group Co, Ltd, Shanghai, 100082, China.

Yue Zhang (Y)

Department of Energy Power & Mechanical Engineering, North China Electric Power University, Baoding, 071003, China.

Tong Xu (T)

China Energy Engineering Group Co, Ltd, Shanghai, 100082, China.

Classifications MeSH