Impurity effects on ionic-liquid-based supercapacitors
Journal Article
·
· Molecular Physics
- Department of Chemical and Environmental Engineering, University of California, Riverside, CA, USA
- Department of Chemical and Environmental Engineering, University of California, Riverside, CA, USA; State Key Laboratory of Chemical Engineering, East China University of Science and Technology, Shanghai, P.R.China
- Department of Chemistry and Biochemistry, Brigham Young University, Provo, UT, USA
Small amounts of an impurity may affect the key properties of an ionic liquid and such effects can be dramatically amplified when the electrolyte is under confinement. Here the classical density functional theory is employed to investigate the impurity effects on the microscopic structure and the performance of ionic-liquid-based electrical double-layer capacitors, also known as supercapacitors. Using a primitive model for ionic species, we study the effects of an impurity on the double layer structure and the integral capacitance of a room temperature ionic liquid in model electrode pores and find that an impurity strongly binding to the surface of a porous electrode can significantly alter the electric double layer structure and dampen the oscillatory dependence of the capacitance with the pore size of the electrode. Meanwhile, a strong affinity of the impurity with the ionic species affects the dependence of the integral capacitance on the pore size. Up to 30% increase in the integral capacitance can be achieved even at a very low impurity bulk concentration. By comparing with an ionic liquid mixture containing modified ionic species, we find that the cooperative effect of the bounded impurities is mainly responsible for the significant enhancement of the supercapacitor performance.
- Research Organization:
- Energy Frontier Research Centers (EFRC) (United States). Fluid Interface Reactions, Structures and Transport Center (FIRST); Oak Ridge National Laboratory (ORNL), Oak Ridge, TN (United States)
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Grant/Contract Number:
- AC05-00OR22725
- OSTI ID:
- 1388372
- Alternate ID(s):
- OSTI ID: 1399241
- Journal Information:
- Molecular Physics, Journal Name: Molecular Physics Journal Issue: 4 Vol. 115; ISSN 0026-8976
- Publisher:
- Taylor & FrancisCopyright Statement
- Country of Publication:
- United States
- Language:
- English
Computational Insights into Materials and Interfaces for Capacitive Energy Storage
|
journal | April 2017 |
Microscopic dynamics in room-temperature ionic liquids confined in materials for supercapacitor applications
|
journal | January 2020 |
Wettability of ultra-small pores of carbon electrodes by size-asymmetric ionic fluids
|
journal | February 2020 |
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Related Subjects
25 ENERGY STORAGE
37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CHEMISTRY
catalysis (heterogeneous)
charge transport
classical density functional theory
electrical double layer
electrodes - solar
energy storage
energy storage (including batteries and capacitors)
hydrogen and fuel cells
materials and chemistry by design
mechanical behavior
solar (fuels)
synthesis (novel materials)
37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CHEMISTRY
catalysis (heterogeneous)
charge transport
classical density functional theory
electrical double layer
electrodes - solar
energy storage
energy storage (including batteries and capacitors)
hydrogen and fuel cells
materials and chemistry by design
mechanical behavior
solar (fuels)
synthesis (novel materials)