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Javeed Mahmood

Researcher at Ulsan National Institute of Science and Technology

Publications -  54
Citations -  5123

Javeed Mahmood is an academic researcher from Ulsan National Institute of Science and Technology. The author has contributed to research in topics: Electrocatalyst & Catalysis. The author has an hindex of 22, co-authored 47 publications receiving 3529 citations. Previous affiliations of Javeed Mahmood include Abdul Wali Khan University Mardan & University of Peshawar.

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An efficient and pH-universal ruthenium-based catalyst for the hydrogen evolution reaction

TL;DR: The Ru@C2N electrocatalyst, made of Ru nanoparticles dispersed within a nitrogenated holey two-dimensional carbon structure, exhibits high turnover frequencies and superior stability in both acidic and alkaline media, comparable to, or even better than, the Pt/C catalyst for the HER.
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Nitrogenated holey two-dimensional structures.

TL;DR: A layered two-dimensional network structure that possesses evenly distributed holes and nitrogen atoms and a C2N stoichiometry in its basal plane and has potential for use in practical applications is reported.
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Edge-carboxylated graphene nanosheets via ball milling

TL;DR: Ball milling can provide simple, but efficient and versatile, and eco-friendly (CO2-capturing) approaches to low-cost mass production of high-quality GNs for applications where GOs have been exploited and beyond.
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Two-dimensional polyaniline (C3N) from carbonized organic single crystals in solid state

TL;DR: The synthesis of 2D PANI is described via the direct pyrolysis of hexaaminobenzene trihydrochloride single crystals in solid state and contains uniformly distributed nitrogen atoms for multifunctionality; hence, it is anticipated that 2d PANI has strong potential, from wet chemistry to device applications, beyond linear PANI and other 2D materials.
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Ruthenium anchored on carbon nanotube electrocatalyst for hydrogen production with enhanced Faradaic efficiency.

TL;DR: Ruthenium nanoparticles anchored on multi-walled carbon nanotubes as an efficient catalyst for H 2 evolution in both acidic and alkaline media and density functional theory calculations suggest that Ru–C bonding is the most plausible active site for the HER.