A5087958993- Graphene research and applications
- MXene and MAX Phase Materials
- Hydrogen Storage and Materials
- Supercapacitor Materials and Fabrication
- 2D Materials and Applications
- Advancements in Battery Materials
- Electrocatalysts for Energy Conversion
- Boron and Carbon Nanomaterials Research
- Advanced Photocatalysis Techniques
- Conducting polymers and applications
- Advanced battery technologies research
- Gas Sensing Nanomaterials and Sensors
- Electrochemical sensors and biosensors
- Ammonia Synthesis and Nitrogen Reduction
- Advanced Battery Materials and Technologies
- Advanced Memory and Neural Computing
- Advanced biosensing and bioanalysis techniques
- Graphene and Nanomaterials Applications
- Electrochemical Analysis and Applications
- ZnO doping and properties
- Transition Metal Oxide Nanomaterials
- Fullerene Chemistry and Applications
- Advanced Chemical Physics Studies
- Fuel Cells and Related Materials
- Catalytic Processes in Materials Science
Bhabha Atomic Research Centre
2016-2025
Homi Bhabha National Institute
2020-2025
Indian Institute of Technology Bombay
2010-2024
Mahatma Gandhi University
2022
University of Mumbai
2017-2021
Toowoomba Hospital
2020-2021
Jain University
2020
Indian Institute of Science Education and Research, Bhopal
2020
Aligarh Muslim University
2016
Indian Institute of Science Bangalore
2016
The review describes the recent progress of engineered metal oxide nanostructures for supercapacitor applications from both experimental and theoretical aspects.
Abstract Understanding the interaction mechanism of CO, NO, and NH 3 gas molecules with cyclo[18]carbon (C 18 nanocluster) is important in developing C nanocluster based sensors for hazardous detection. In this work, adsorption performance these gases was investigated using density functional theory (DFT) calculation. We have analyzed structural, electronic sensing properties along Raman spectra to understand behaviour. observed that CO NO show chemisorption whereas molecule shows...
Room-temperature stabilization of metastable β-NiMoO4 is achieved through urea-assisted hydrothermal synthesis technique. Structural and morphological studies provided significant insights for the phase. Furthermore, detailed electrochemical investigations showcased its activity toward energy storage conversion, yielding intriguing results. Comparison with stable polymorph, α-NiMoO4, has also been borne out to support enhanced activities as-obtained β-NiMoO4. A specific capacitance ∼4188 F...
Applying first principles electronic structure calculations and molecular dynamics (MD) simulations we have studied the structural stability, hydrogen adsorption capability desorption kinetics of Y-decorated single walled carbon nanotube (SWCNT). We predicted that a Y atom attached on SWCNT can physisorb up to six molecules which is not reported so far. Our MD with four atoms placed at alternate hexagons showed no clustering effect room temperature also found system stable even higher (700...
Here, we report the facile synthesis of NiCo2O4 (NCO) and NiCo2O4–Pd (NCO–Pd) nanosheets by electrodeposition method. We observed enhanced glucose-sensing performance NCO–Pd as compared to bare NCO nanosheets. The sensitivity pure is 27.5 μA μM–1 cm–2, whereas exhibit 40.03 cm–2. Density functional theory simulations have been performed qualitatively support our experimental observations investigating interactions charge-transfer mechanism glucose on Pd-doped through demonstration partial...
This review provides insights into the charge storage mechanism of supercapacitors based on in situ characterization techniques together with theoretical investigations.
2-D Ti3C2TX MXene nanosheets are obtained by etching Ti3SiC2 MAX phase that is synthesized heating the elemental Ti, Si, and C mixture at high temperature. The electron emission behavior of both studied. exhibits excellent field characteristics with a turn-on 4.7 V μm–1, for 6.5 μm–1. electric corresponding to an current density 10 μA cm–2 5.0 μm–1 7.5 phase. calculated enhancement factor ∼4280, which one highest reported factors date. In order get theoretical insight into properties Ti3C2...