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Semiconducting BaS3:La2S3:DyS1.8 multinary metal chalcogenide hetero-system prepared via single source precursor route: expounding energy storage potential.
- Source :
-
Applied Physics A: Materials Science & Processing . Nov2024, Vol. 130 Issue 11, p1-12. 12p. - Publication Year :
- 2024
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Abstract
- The current study is concerned with understanding the synthesis and application of the diversified BaS3:La2S3:Dy1.8 dithiocarbamate sulphide by the single source precursor (SSP) approach. Analytical approaches were used to evaluate the optical, crystalline, vibrational crosslinking, morphological, and thermal properties of BaS3:La2S3:Dy1.8 chalcogenide. The synthesized chalcogenide has an average crystallite size of 16.35 nm and mixed phases, with a direct band gap energy of 3.9 eV. The study of functional groups revealed the presence of metal sulphide bonds. In terms of morphology, BaS3:La2S3:Dy1.8 chalcogenide has an uneven shape with a small amount of aggregation. The electrochemical charge storage behavior of BaS3:La2S3:Dy1.8 was studied using a nickel foam electrode. The trichalcogenide-decorated electrode exhibited charge-storing behavior, with a specific capacitance of 723 F g− 1 determined by cyclic voltammetry. The electrode has a specific power density of 11,166 W kg− 1 and a low series resistance of 0.9 Ω, as shown by impedance measurements. [ABSTRACT FROM AUTHOR]
- Subjects :
- *NICKEL electrodes
*BAND gaps
*METAL sulfides
*METAL bonding
*ENERGY storage
Subjects
Details
- Language :
- English
- ISSN :
- 09478396
- Volume :
- 130
- Issue :
- 11
- Database :
- Academic Search Index
- Journal :
- Applied Physics A: Materials Science & Processing
- Publication Type :
- Academic Journal
- Accession number :
- 180934900
- Full Text :
- https://doi.org/10.1007/s00339-024-07947-0