Phosphorus controlled metal organic framework derived dual phase cobalt phosphide nanoparticles embedded in nitrogen doped carbon scaffold with multiwalled carbon nanotube-MXene for hybrid supercapacitor
- Authors
- Jadhav, Arti A.; Patil, Amar M.; Jadhav, Ganesh D.; Hwang, Seongyeon; Islam, Muhaiminul; Joo, Junghyun; Hong, Jongwoo; Kim, Kyeounghak; Jun, Seong Chan; Patil, Umakant M.
- Issue Date
- Jun-2026
- Publisher
- ELSEVIER
- Keywords
- Metal-organic frameworks (MOFs); Cobalt phosphides (CoP, Co2P); MWCNT/MXene composite electrode; Hybrid supercapacitor
- Citation
- JOURNAL OF ENERGY STORAGE, v.162, pp 1 - 12
- Pages
- 12
- Indexed
- SCIE
SCOPUS
- Journal Title
- JOURNAL OF ENERGY STORAGE
- Volume
- 162
- Start Page
- 1
- End Page
- 12
- URI
- https://scholarworks.bwise.kr/hanyang/handle/2021.sw.hanyang/212276
- DOI
- 10.1016/j.est.2026.122099
- ISSN
- 2352-152X
2352-1538
- Abstract
- Dual-phase cobalt phosphides (CoxPy) are promising electrode materials for supercapacitor (SC) due to its superior electronic conductivity; however, surface modification is crucial to further enhance its energy density. Herein, surface-modified metal-organic framework (MOF)-derived CoxPy nanoparticles embedded in a nitrogen (N)-doped carbon on carbon cloth (CoxPy@NC/CC) are synthesized via co-precipitation and phosphidation by varying quantity of phosphorus precursor. MOF-derived electrodes offer abundant electroactive sites and a highly porous surface, which shortens charge transfer paths and mitigate volume expansion during cycling. The CoxPy@NC/CC electrode exhibited a specific capacitance (Cs) of 379.8 F g−1 at 1 mA cm−2, and retaining 92.9% of its Cs over 12,000 cycles. The quasi-solid-state hybrid SC (QSHS) device, using a positive CoxPy@NC/CC and a negative multi-walled carbon nanotubes (MWCNT)/Ti3C2TX-MXene/CC electrodes with a polymer-based electrolyte, exhibited a highest Cs of 108.9 F g−1, a specific energy of 29.7 Wh kg−1 and outstanding stability of 90.17% over 5000 cycles. This work is supported by density functional theory (DFT) simulations to obtain the adsorption energy. The achieved parameters confirm the suitability of the CoxPy@NC/CC electrode for SC application.
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