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Mingwei Chen

Researcher at Johns Hopkins University

Publications -  1108
Citations -  63568

Mingwei Chen is an academic researcher from Johns Hopkins University. The author has contributed to research in topics: Medicine & Chemistry. The author has an hindex of 108, co-authored 536 publications receiving 51351 citations. Previous affiliations of Mingwei Chen include National Taiwan University & Chiba University.

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Visualizing Under-Coordinated Surface Atoms on 3D Nanoporous Gold Catalysts.

TL;DR: The intricate 3D geometric shape and surface atomic structure of nanoporous gold catalysts are investigated using aberration-corrected scanning transmission electron microscopy in combination with discrete tomography, offering atomic insights into the catalysis of the nanoporous catalyst.
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Nucleation of shear bands in amorphous alloys

TL;DR: The operation of a bimodal distribution of the first pop-in loads that are associated with different shear band nucleation sites that operate at different stress levels below the glass transition temperature, Tg.
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Coral-Shaped MoS2 Decorated with Graphene Quantum Dots Performing as a Highly Active Electrocatalyst for Hydrogen Evolution Reaction.

TL;DR: The present work provides a potential way to design two-dimensional hydrogen evolution reaction (HER) electrocatalysts through controlling the shape and modulating the electric conductivity and suggests that the coral MoS2@GQD is a zero-gap material.
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High-energy-density nonaqueous MnO2@nanoporous gold based supercapacitors

TL;DR: In this article, the capacitive performances of MnO2 in nonaqueous electrolytes are dramatically improved by nanoporous gold electrodes, which give rise to low internal resistance, good ionic contact and thus enhanced redox reactions for high specific capacitance of NMO2.
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Microstructural characterization of boron-rich boron carbide

TL;DR: In this paper, detailed micro-structural characterization was carried out on three hot-pressed B-rich boron carbide samples, and the results showed that the hardness of bors carbide is reduced by bors substitution, suggesting that excess bors preferentially substitutes for carbon atoms in the B 11 C icosahedra.