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Ying Dai

Researcher at Shandong University

Publications -  827
Citations -  41002

Ying Dai is an academic researcher from Shandong University. The author has contributed to research in topics: Photocatalysis & Band gap. The author has an hindex of 87, co-authored 706 publications receiving 31538 citations. Previous affiliations of Ying Dai include North Carolina State University & Northern Illinois University.

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A controlled anion exchange strategy to synthesize Bi2S3 nanocrystals/BiOCl hybrid architectures with efficient visible light photoactivity

TL;DR: Bi(2)S(3) nanocrystals/BiOCl hybrid architectures with tunable band gaps were synthesized by a controlled anion exchange approach and they displayed highly efficient visible light photoactivities, which is associated with suitable energetics and structural topotactic relationship that can benefit the interfacial charge transfer.
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Selective ethanol formation from photocatalytic reduction of carbon dioxide in water with BiVO4 photocatalyst

TL;DR: In this article, a visible-light responsive photocatalyst BiVO4 was synthesized and its photocatalytic reduction of CO2 in water was examined, and the selective formation of ethanol under the condition of high intensity visible light irradiation, and suggests that intense irradiation generates a large number of C1 intermediate species anchored on the surface of BiVO, which dimerize to form ethanol.
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Cu2(OH)PO4, a near-infrared-activated photocatalyst.

TL;DR: In this article, the title compound is hydrothermally prepared from aqueous solutions of stoichiometric amounts of stochastic amounts of Cu(NO3)2 and Na2HPO4 (pH 7, autoclave, 120 °C, 6 h).
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Two-dimensional Janus PtSSe for photocatalytic water splitting under the visible or infrared light

TL;DR: Wang et al. as discussed by the authors proposed 2D Janus PtSSe with compelling photocatalytic properties, which were investigated by means of first-principles calculations.
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Study of the Nitrogen Concentration Influence on N-Doped TiO2 Anatase from First-Principles Calculations

TL;DR: In this article, the nitrogen concentration effects on the formation energies and electronic band structures of N-doped TiO2 anatase have been investigated on the basis of density functional theory (DFT) calculations.