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Dong-Ying Du

Researcher at Northeast Normal University

Publications -  61
Citations -  4688

Dong-Ying Du is an academic researcher from Northeast Normal University. The author has contributed to research in topics: Metal-organic framework & Polyoxometalate. The author has an hindex of 31, co-authored 61 publications receiving 4097 citations.

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Recent advances in porous polyoxometalate-based metal-organic framework materials.

TL;DR: This review presents recent developments in porous POM-based MOF materials, including their classification, synthesis strategies, and applications, especially in the field of catalysis.
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Ultrastable Polymolybdate-Based Metal–Organic Frameworks as Highly Active Electrocatalysts for Hydrogen Generation from Water

TL;DR: As a 3D hydrogen-evolving cathode operating in acidic electrolytes, NENU-500 exhibits the highest activity among all MOF materials and maintains their electrocatalytic activities after 2000 cycles.
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A Fluorescent Sensor for Highly Selective Detection of Nitroaromatic Explosives Based on a 2D, Extremely Stable, Metal–Organic Framework

TL;DR: This is the first MOF that can distinguish between nitroaromatic molecules with different numbers of NO2 groups, and it displays highly selective and recyclable properties in detection of nitroARomatic explosives as a fluorescent sensor.
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N-rich zeolite-like metal–organic framework with sodalite topology: high CO2 uptake, selective gas adsorption and efficient drug delivery

TL;DR: In this article, the influence of a large number of uncoordinated nitrogen atoms from aromatic rings for CO2 adsorption in ZMOFs was investigated, and it was shown that the high percentage of open N-donor sites leads to the high uptake capacity for CO 2, even in the absence of any NH2 groups and open metal sites.
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Chiral polyoxometalate-based materials: From design syntheses to functional applications

TL;DR: Chirality within polyoxometalate (POM) systems has attracted the attention of theoretical chemists and research was carried out to explore the origin of chirality by density functional theoretical methods as mentioned in this paper.