© SIDRA JABEEN

SIDRA JABEEN

A distinction holder in M.Sc. Chemistry with a strong passion for green energy solutions. My research focuses on electrocatalysis and computational chemistry for hydrogen production. I have published a research paper titled 'Transition Metal Doped Dioxaporphyrin Scaffold as an Efficient Electrocatalyst for Hydrogen Evolution Reaction', contributing to the advancement of sustainable and clean energy technologies

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Layyah

I am a Computational Chemist with a distinction in MSc and M.Phil research focused on the Hydrogen Evolution Reaction (HER). My expertise lies in utilizing Density Functional Theory (DFT) to design and optimize catalysts, materials, and reaction mechanisms for sustainable energy solutions. With a passion for quantum chemistry, I work on advancing electrocatalysis and water-splitting technologies to drive clean energy innovations. My research, "Transition Metal Doped Dioxaporphyrin Scaffold as an Efficient Electrocatalyst for Hydrogen Evolution Reaction", published in the International Journal of Hydrogen Energy, contributes to the development of efficient materials for energy applications. I have extensive experience using computational tools such as GaussView, Avogadro, Chemcraft, Origin, GaussSum, Microsoft Word, Microsoft Excel, and GIMP 2 for DFT calculations and data analysis. I am always eager to connect with professionals and researchers who share my interest in computational chemistry, catalysis, and energy research.

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#ComputationalChemistry #DFT #EnergyResearch #Sustainability #HydrogenEvolution #Catalysis #QuantumChemistry #FuelCells

Computer Based Evaluation of Metal Doped Corrole Rings for Catalyzing Hydrogen Evolution Reaction

Sidra Jabeen, Riaz Hussain, Muhammad Tariq, Aleena Mustafai, Muhammad Yar, Ajaz Hussain, Khurshid Ayub, Muhammad Imran, Sehrish Sarfaraz, Volume 87, 18 October 2024, Pages 1438-1452 https://doi.org/10.1016/j.ijhydene.2024.09.067

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