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Designing efficient electrocatalysts from studies of natural minerals in multidimensional hybrid systems using density functional theory

Implementing Organization

TCG Centres Of Research And Education In science And Technology, Kolkata, West Bengal
Principal Investigator
Dr. Bidisa Das
Department of Condensed Matter Physics and Materials Science, SN Bose Natioanl Centre for Basic Sciences, Kolkata, West Bengal, 700098
TCG Centres Of Research And Education In science And Technology

Project Overview

Efficient electrochemical water splitting is crucial for hydrogen gas production as a green energy source. It combines the hydrogen evolution reaction (HER) on the cathode and the oxygen evolution reaction (OER) on the anode, using electrocatalysts to improve overall efficiency. Fe, Ni oxyhydroxides are good electrocatalysts for both HER and OER under alkaline conditions. Many metal oxyhydroxides of Fe, Mn, Al, Cr, and Co are abundantly available as nanocrystalline minerals, with iron oxyhydroxide being the most common. Nanocrystalline minerals may be a good choice for cost-effectiveness and reactivity due to their surface area and the presence of transition metal ions in different valance states. However, using natural minerals as electrocatalysts presents challenges such as variable crystallinity and composition, structural uncertainties, presence of impurities, and sensitivity to formation conditions. To evaluate the efficiency of these naturally occurring nano-minerals, molecular-level understanding of reactions on oxyhydroxide surfaces is essential, and computational modeling is highly useful. Understanding how electrocatalysis occurs in nucleation clusters can help evaluate changes in binding energies with the increase in size of the nucleation clusters affecting the catalytic reaction. To be useful as an electrocatalyst, the activity of the catalytic center and the charge carrier mobility must be optimum, which may be clear from HOMO-LUMO gaps. The study also plans to study heterostructures made from oxyhydroxide catalysts interfaced with suitable conducting two-dimensional substrates, such as graphene/Mos2.
Funding Organization
Funding Organization
Science and Engineering Research Board (SERB), New Delhi
Anusandhan National Research Foundation (ANRF)
Quick Information
Area of Research
Chemical Sciences
Start Year
2024
End Year
2027
Sanction Amount
₹ 30.18 L
Status
Ongoing
Output
No. of Research Paper
00
Technologies (If Any)
00
No. of PhD Produced
N/A
Startup (If Any)
00
No. of Patents
Filed :00
Grant :00
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