Abstract
New facile and controllable approaches to fabricating metal chalcogenide thin films with adjustable properties can significantly expand the scope of these materials in numerous optoelectronic and photovoltaic devices. Most traditional and especially wet-chemical synthetic pathways suffer from a sluggish ability to regulate the composition and have difficulty achieving the high-quality structural properties of the sought-after metal chalcogenides, especially at large 2D length scales. In this effort, and for the first time, we illustrated the fast and complete inversion of continuous SnSe thin-films to Sb2Se3 using a scalable top-down ion-exchange approach. Processing in dense solution systems yielded the formation of Sb2Se3 films with favorable structural characteristics, while oxide phases, which are typically present in most Sb2Se3 films regardless of the synthetic protocols used, were eliminated. Density functional theory (DFT) calculations performed on intermediate phases show strong relaxations of the atomic lattice due to the presence of substitutional and vacancy defects, which likely enhances the mobility of cationic species during cation exchange. Our concept can be applied to customize the properties of other metal chalcogenides or manufacture layered structures.
Original language | English |
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Article number | 2898 |
Journal | Nanomaterials |
Volume | 12 |
Issue number | 17 |
DOIs | |
Publication status | Published - Sept 2022 |
Bibliographical note
Funding Information:The experimental work was performed at TalTech, funded by the Estonian Research Council through grant no. MOBTP1005 and grant no. PRG1023, and by European Union through the European Regional Development Fund (grant no. TK141).
Publisher Copyright:
© 2022 by the authors.
Funding
The experimental work was performed at TalTech, funded by the Estonian Research Council through grant no. MOBTP1005 and grant no. PRG1023, and by European Union through the European Regional Development Fund (grant no. TK141).
Keywords
- chemical transformation
- DFT calculation
- doping
- ion exchange
- thin films