dc.citation.endPage |
2021 |
- |
dc.citation.number |
6 |
- |
dc.citation.startPage |
2016 |
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dc.citation.title |
ACS CATALYSIS |
- |
dc.citation.volume |
4 |
- |
dc.contributor.author |
Boukhvalov, Danil W. |
- |
dc.contributor.author |
Son, Youngwoo |
- |
dc.contributor.author |
Ruoff, Rodney S. |
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dc.date.accessioned |
2023-12-22T02:38:50Z |
- |
dc.date.available |
2023-12-22T02:38:50Z |
- |
dc.date.created |
2014-06-30 |
- |
dc.date.issued |
2014-06 |
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dc.description.abstract |
We present first-principles modeling of water oxidation over various graphene systems, such as nitrogen-doped graphene; graphene monolayers on iron, nickel, and copper surfaces; and bi- and trilayer graphene on copper surfaces. It is shown that nitrogen-doped graphene and graphene over copper are better for this reaction than those over platinum at temperatures below 100 °C. Bi- and trilayer graphene on copper have catalytic properties similar to those of a monolayer on copper. |
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dc.identifier.bibliographicCitation |
ACS CATALYSIS, v.4, no.6, pp.2016 - 2021 |
- |
dc.identifier.doi |
10.1021/cs5002288 |
- |
dc.identifier.issn |
2155-5435 |
- |
dc.identifier.scopusid |
2-s2.0-84902192589 |
- |
dc.identifier.uri |
https://scholarworks.unist.ac.kr/handle/201301/5105 |
- |
dc.identifier.url |
http://www.scopus.com/inward/record.url?partnerID=HzOxMe3b&scp=84902192589 |
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dc.identifier.wosid |
000337074700042 |
- |
dc.language |
영어 |
- |
dc.publisher |
AMER CHEMICAL SOC |
- |
dc.title |
Water splitting over graphene-based catalysts: Ab initio calculations |
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dc.type |
Article |
- |
dc.description.isOpenAccess |
FALSE |
- |
dc.description.journalRegisteredClass |
scie |
- |
dc.description.journalRegisteredClass |
scopus |
- |