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Article: Theoretical computation of the electrocatalytic performance of CO2 reduction and hydrogen evolution reactions on graphdiyne monolayer supported precise number of copper atoms

TitleTheoretical computation of the electrocatalytic performance of CO2 reduction and hydrogen evolution reactions on graphdiyne monolayer supported precise number of copper atoms
Authors
Issue Date2021
PublisherPergamon-Elsevier Science Ltd. The Journal's web site is located at http://www.elsevier.com/locate/ijhydene
Citation
International Journal of Hydrogen Energy, 2021, v. 46 n. 7, p. 5378-5389 How to Cite?
Persistent Identifierhttp://hdl.handle.net/10722/296393
ISI Accession Number ID

 

DC FieldValueLanguage
dc.contributor.authorFeng, Z-
dc.contributor.authorTang, Y-
dc.contributor.authorMa, Y-
dc.contributor.authorLi, Y-
dc.contributor.authorDai, Y-
dc.contributor.authorChen, W-
dc.contributor.authorSu, G-
dc.contributor.authorSong, Z-
dc.contributor.authorDai, X-
dc.date.accessioned2021-02-22T04:54:39Z-
dc.date.available2021-02-22T04:54:39Z-
dc.date.issued2021-
dc.identifier.citationInternational Journal of Hydrogen Energy, 2021, v. 46 n. 7, p. 5378-5389-
dc.identifier.urihttp://hdl.handle.net/10722/296393-
dc.languageeng-
dc.publisherPergamon-Elsevier Science Ltd. The Journal's web site is located at http://www.elsevier.com/locate/ijhydene-
dc.relation.ispartofInternational Journal of Hydrogen Energy-
dc.titleTheoretical computation of the electrocatalytic performance of CO2 reduction and hydrogen evolution reactions on graphdiyne monolayer supported precise number of copper atoms-
dc.typeArticle-
dc.identifier.emailDai, Y: ywdai10@hku.hk-
dc.identifier.doi10.1016/j.ijhydene.2020.11.102-
dc.identifier.hkuros321406-
dc.identifier.volume46-
dc.identifier.issue7-
dc.identifier.spage5378-
dc.identifier.epage5389-
dc.identifier.isiWOS:000608630000009-

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