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| Content Provider | Royal Society of Chemistry (RSC) |
|---|---|
| Author | Guo, Sheng-Ping Guo, Guo-Cong |
| Copyright Year | 2014 |
| Abstract | The ternary dysprosium sulfur telluride Dy4S4Te3 was synthesized by a facile solid-state route with boron as the reducing reagent. It crystallizes in the monoclinic space group C2/m with a = 6.720 (1), b = 13.748 (2), c = 6.715 (1) Å and β = 103.36 (1)°, belongs to the Ho4S4Te2.68 structure type, and its 3-D structure features 2-D ladder-like (DyS)n layers linked by Dy–Te1 and Dy–Te2 bonds with additional Te1–Te1 dumbbells. The (DyS)n layers and the (DyQ)n (Q = S, Se and Te) layers in other binary Dy–Q compounds are compared. Measurement of it magnetic susceptibility shows its paramagnetic behavior. The investigation of its optical properties indicates that it has an energy gap of 1.43 eV, which is also verified by the electronic band structure calculation via the Vienna ab initio simulation package (VASP). The photocatalytic behavior of the polycrystalline powder sample investigated by decomposing rhodamine B under halogen lamp irradiation indicates that its photocatalytic activity can be comparable to that of Degussa P25 TiO2. |
| Starting Page | 20621 |
| Ending Page | 20628 |
| Page Count | 8 |
| File Format | HTM / HTML PDF |
| ISSN | 20507488 |
| Volume Number | 2 |
| Issue Number | 48 |
| Journal | Journal of Materials Chemistry A |
| DOI | 10.1039/c4ta04757e |
| Language | English |
| Publisher | Royal Society of Chemistry |
| Access Restriction | Open |
| Subject Keyword | VASP Degussa Dy Vienna Dysprosium Sulfur Boron Reagent Monoclinic crystal system Space group Magnetic susceptibility Paramagnetism Electronvolt Electronic band structure University of Vienna Vienna Ab initio Simulation Package Crystallite Rhodamine Halogen lamp Evonik Industries |
| Content Type | Text |
| Resource Type | Article |
| Subject | Chemistry Renewable Energy, Sustainability and the Environment Materials Science |
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