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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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Interface effects between germanene and Au(1 1 1) from first principles

TL;DR: In this article, the structural, electronic and interface interaction properties of germanene supported on Au(1 1 1) were investigated, and it was shown that the interface effects between Germanene and Au( 1 1 1 ) break the inversion symmetry of GEM to a significant extent.
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Energetic and Electronic Properties of X- (Si, Ge, Sn, Pb) Doped TiO2 from First-Principles.

TL;DR: In this paper, the effect of the dopants on the band edges and their possible efficacy for the visible light photocatalysis and solar energy conversion were investigated. But the results were limited to the case of X-doped rutile and anatase TiO2.
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Morphology and defects design in g-C3N4 for efficient and simultaneous visible-light photocatalytic hydrogen production and selective oxidation of benzyl alcohol

TL;DR: In this article , an ultrathin porous and N vacancies rich graphitic carbon nitride (g-C 3 N 4) was fabricated by thermal oxidation exfoliation and high-temperature calcination under the Ar atmosphere.
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Enhanced photocatalytic H2 production on hierarchical rutile TiO2 microspheres

TL;DR: In this article, hierarchical rutile TiO2 microspheres composed of nanorods have been synthesized by a facile hydrothermal method, which shows highly enhanced photocatalytic activity towards H2 production from water.
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Electronic and magnetic properties of one dimensional sandwich polymers: [(Ge5)TM]∞ (TM = Ti, V, Cr, Mn, Fe)

TL;DR: In this paper, the electronic and magnetic properties of a series of one-dimensional carbon-free sandwich polymers (Ge5)TM]∞ (TM = Ti, V, Cr, Mn, Fe) are examined, based on first principles calculations.