S
Shengli Zhang
Researcher at Nanjing University of Science and Technology
Publications - 196
Citations - 13941
Shengli Zhang is an academic researcher from Nanjing University of Science and Technology. The author has contributed to research in topics: Band gap & Chemistry. The author has an hindex of 42, co-authored 150 publications receiving 9800 citations. Previous affiliations of Shengli Zhang include Nanjing University.
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Considering the spin–orbit coupling effect on the photocatalytic performance of AlN/MX2 nanocomposites
Qun Yang,Qun Yang,Shengli Zhang,Chunjian Tan,Huaiyu Ye,Xing Ming,Sven Ingebrandt,Xianping Chen,Xianping Chen +8 more
TL;DR: In this article, the performance of the hybrid AlN/MX2 (MoSe2, WS2, and WSe2) nanocomposites is investigated by density-functional-theory calculations.
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Ferroelastic lattice rotation and band-gap engineering in quasi 2D layered-structure PdSe2 under uniaxial stress.
TL;DR: It is revealed for the first time that this orthorhombic PdSe2 is an intrinsic ferroelastic material with stress-driven 90° lattice rotation in the layer stacking direction, and outstanding stress-engineered properties suggest that orthorHombicPdSe 2 is a promising material for potential applications in microelectromechanical and nanoelectronic devices.
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Two-Dimensional BAs/InTe: A Promising Tandem Solar Cell with High Power Conversion Efficiency
Meiqiu Xie,Meiqiu Xie,Bo Cai,Zhaoshun Meng,Yu Gu,Shengli Zhang,Xuhai Liu,Longyan gong,Xing’ao Li,Haibo Zeng +9 more
TL;DR: A two-dimensional (2D) BAs/InTe-based tandem SC, which could reach solar-to-electric efficiency higher than 30% and which can be competitive in realizing commercialized high-performance tandem SCs is demonstrated.
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The structural, electrical and optical properties of Mg-doped ZnO with different interstitial Mg concentration
TL;DR: In this article, the structural, electronic and optical properties of ZnO doped by interstitial Mg were investigated and shown to be strongly influenced by Mg content, where the minimum energy band gap and light transmittance in high energy region (7.5-25 eV) decrease while the conductivity and refractive index increase with increasing x.
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First-principles calculations of the electronic properties of two-dimensional pentagonal structure XS2 (X=Ni, Pd, Pt)
Hongye Yang,Yinan Li,Zechen Yang,Xiaoqin Shi,Ziwei Lin,Ruijuan Guo,Lili Xu,Hengze Qu,Shengli Zhang +8 more
TL;DR: In this paper, the stabilities, electronic structures and properties of three kinds of 2D transition metal dichalcogenides with pentagons, namely monolayer non-novel and novel metal dichalinogenides NiS2, PdS2 and PtS2 have been theoretically studied.