Density Functional Theory Study on the Adsorption Mechanism of Sulphide Gas Molecules on α-Fe2O3(001) Surface
| dc.contributor.author | Li Zhou | |
| dc.contributor.author | Huadong Zhu | |
| dc.contributor.author | Wen Zeng | |
| dc.date.accessioned | 2024-08-15T13:27:26Z | |
| dc.date.available | 2024-08-15T13:27:26Z | |
| dc.identifier.uri | https://tustorage.ulb.tu-darmstadt.de/handle/tustorage/5596 | |
| 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 | supplierxml | |
| dspace.entity.type | Distribution | |
| relation.isDatasetOfDistribution | 42465a7a-ccae-490c-a7f5-ff2e5eb400ea | |
| relation.isDatasetOfDistribution.latestForDiscovery | 42465a7a-ccae-490c-a7f5-ff2e5eb400ea |
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