Density Functional Theory Study on the Adsorption Mechanism of Sulphide Gas Molecules on α-Fe2O3(001) Surface
| datacite.relatedItem.firstPage | 80 | |
| datacite.relatedItem.issue | 11 | |
| datacite.relatedItem.relatedIdentifierType | ISSN | |
| datacite.relatedItem.relatedItemIdentifier | 2304-6740 | |
| datacite.relatedItem.relationType | IsPublishedIn | |
| datacite.relatedItem.title | Inorganics | |
| datacite.relatedItem.volume | 9 | |
| dc.contributor.author | Li Zhou | |
| dc.contributor.author | Huadong Zhu | |
| dc.contributor.author | Wen Zeng | |
| dc.date.accessioned | 2024-08-15T13:27:25Z | |
| dc.date.available | 2024-08-15T13:27:25Z | |
| dc.date.issued | 2021 | |
| dc.identifier.doi | https://doi.org/10.3390/inorganics9110080 | |
| dc.identifier.other | jz000082-0011 | |
| dc.identifier.uri | https://tustorage.ulb.tu-darmstadt.de/handle/tustorage/5594 | |
| dc.publisher | MDPI AG | |
| dc.rights.uri | https://creativecommons.org/licenses/by/4.0/ | |
| dc.subject.ddc | 540 | |
| dc.title | Density Functional Theory Study on the Adsorption Mechanism of Sulphide Gas Molecules on α-Fe2O3(001) Surface | |
| dc.type | Article | |
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