Article ; Online: Graphitic carbon nitride supported Ni-Co dual-atom catalysts beyond Ni
Physical chemistry chemical physics : PCCP
2024 Volume 26, Issue 19, Page(s) 14364–14373
Abstract: Using density functional theory calculations we investigate the formation, structure and electronic properties of gh- ... ...
Abstract | Using density functional theory calculations we investigate the formation, structure and electronic properties of gh-C |
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Language | English |
Publishing date | 2024-05-15 |
Publishing country | England |
Document type | Journal Article |
ZDB-ID | 1476244-4 |
ISSN | 1463-9084 ; 1463-9076 |
ISSN (online) | 1463-9084 |
ISSN | 1463-9076 |
DOI | 10.1039/d4cp00616j |
Database | MEDical Literature Analysis and Retrieval System OnLINE |
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