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Jigang Zhou

Researcher at Canadian Light Source

Publications -  139
Citations -  24205

Jigang Zhou is an academic researcher from Canadian Light Source. The author has contributed to research in topics: Catalysis & XANES. The author has an hindex of 52, co-authored 128 publications receiving 20454 citations. Previous affiliations of Jigang Zhou include Harbin Institute of Technology & University of Western Ontario.

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Co3O4 nanocrystals on graphene as a synergistic catalyst for oxygen reduction reaction

TL;DR: The Co₃O₄/N-doped graphene hybrid exhibits similar catalytic activity but superior stability to Pt in alkaline solutions, making it a high-performance non-precious metal-based bi-catalyst for both ORR and OER.
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An Advanced Ni–Fe Layered Double Hydroxide Electrocatalyst for Water Oxidation

TL;DR: The synthesis of ultrathin nickel-iron layered double hydroxide nanoplates on mildly oxidized multiwalled carbon nanotubes (CNTs) induced the formation of NiFe-LDH, which exhibits higher electrocatalytic activity and stability for oxygen evolution than commercial precious metal Ir catalysts.
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Nanoscale nickel oxide/nickel heterostructures for active hydrogen evolution electrocatalysis

TL;DR: N nanoscale nickel oxide/nickel heterostructures formed on carbon nanotube sidewalls as highly effective electrocatalysts for hydrogen evolution reaction with activity similar to platinum are reported.
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Covalent hybrid of spinel manganese-cobalt oxide and graphene as advanced oxygen reduction electrocatalysts.

TL;DR: Electrochemical and X-ray near-edge structure (XANES) investigations revealed that the nucleation and growth method for forming inorganic-nanocarbon hybrids results in covalent coupling between spinel oxide nanoparticles and N-doped reduced graphene oxide (N-rmGO) sheets.
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Double perovskites as a family of highly active catalysts for oxygen evolution in alkaline solution.

TL;DR: The versatility of the perovskite structure is exploited to search for oxide catalysts that are both active and stable and can be explained by having the O p-band centre neither too close nor too far from the Fermi level, which is computed from ab initio studies.