TY - JOUR
T1 - Combined electrochemical and DFT investigations of iron selenide
T2 - A mechanically bendable solid-state symmetric supercapacitor
AU - Pandit, Bidhan
AU - Rondiya, Sachin R.
AU - Shegokar, Shyamal
AU - Bommineedi, Lakshmana Kumar
AU - Cross, Russell W.
AU - Dzade, Nelson Y.
AU - Sankapal, Babasaheb R.
N1 - Funding Information:
This study was funded in part by a grant from the DST/TMD/MES/ 2k16/09 project, Government of India. B. P. acknowledges the CONEX-Plus programme, funded by Universidad Carlos III de Madrid (UC3M), and the European Commission through the Marie-Sklodowska Curie COFUND Action (grant agreement no. 801538). SRR and NYD appreciate the funding from the UK Engineering and Physical Sciences Research Council (EPSRC) (grant no. EP/S001395/1). Dr Andrew J. Logsdail from Cardiff University is thanked for his assistance with the quantum capacitance calculations. The presented research was supported by the computational facilities of the Advanced Research Computing at Cardiff (ARCCA) Division, Cardiff University, and HPC Wales. This work also used the facilities of ARCHER (http://www.archer.ac.uk), the national supercomputing service of the UK, through membership of the HEC Materials Chemistry Consortium funded by the EPSRC (EP/ L000202). Information on the data that underpins the results presented here, including how to access them can be found in the Cardiff University data catalogue at http://doi.org/10.17035/ d.2021.0137564437.
Publisher Copyright:
© 2021 The Royal Society of Chemistry.
PY - 2021/10/7
Y1 - 2021/10/7
N2 - Enhancing energy storing capability with the aid of unique nanostructured morphologies is beneficial for the development of high performance supercapacitors. Developing earth abundant and low-cost transition metal selenides (TMSs) with enhanced charge transfer capabilities and good stability is still a challenge. Herein, state of the art for iron selenide with a nanoflake surface architecture, synthesized with the aid of a simple, industry-scalable and ionic layer controlled chemical approach, namely the successive ionic layer adsorption and reaction (SILAR) method, is presented. The iron selenide electrode yields a capacitance of 671.7 F g-1 at 2 mV s-1 scan rate and 434.6 F g-1 at 2 mA cm-2 current density through cyclic voltammetry (CV) and galvanostatic charge-discharge (GCD) studies, respectively, with 91.9% cyclic retention at 4000 cycles. The developed bendable solid-state supercapacitor reveals a remarkable power density of 5.1 kW kg-1 with outstanding deformation tolerance, including its use in a practical demo to run a small fan, demonstrating its capability for advanced energy storage applications. A complementary first-principles density functional theory (DFT) approach is used in combination with the experimental supercapacitive performance to achieve an understanding of the electronic structure.
AB - Enhancing energy storing capability with the aid of unique nanostructured morphologies is beneficial for the development of high performance supercapacitors. Developing earth abundant and low-cost transition metal selenides (TMSs) with enhanced charge transfer capabilities and good stability is still a challenge. Herein, state of the art for iron selenide with a nanoflake surface architecture, synthesized with the aid of a simple, industry-scalable and ionic layer controlled chemical approach, namely the successive ionic layer adsorption and reaction (SILAR) method, is presented. The iron selenide electrode yields a capacitance of 671.7 F g-1 at 2 mV s-1 scan rate and 434.6 F g-1 at 2 mA cm-2 current density through cyclic voltammetry (CV) and galvanostatic charge-discharge (GCD) studies, respectively, with 91.9% cyclic retention at 4000 cycles. The developed bendable solid-state supercapacitor reveals a remarkable power density of 5.1 kW kg-1 with outstanding deformation tolerance, including its use in a practical demo to run a small fan, demonstrating its capability for advanced energy storage applications. A complementary first-principles density functional theory (DFT) approach is used in combination with the experimental supercapacitive performance to achieve an understanding of the electronic structure.
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U2 - 10.1039/d1se00074h
DO - 10.1039/d1se00074h
M3 - Article
AN - SCOPUS:85114012267
SN - 2398-4902
VL - 5
SP - 5001
EP - 5012
JO - Sustainable Energy and Fuels
JF - Sustainable Energy and Fuels
IS - 19
ER -