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Ziyi Ge

Researcher at Chinese Academy of Sciences

Publications -  234
Citations -  7423

Ziyi Ge is an academic researcher from Chinese Academy of Sciences. The author has contributed to research in topics: Organic solar cell & Chemistry. The author has an hindex of 32, co-authored 180 publications receiving 4865 citations. Previous affiliations of Ziyi Ge include East China University of Science and Technology & Tokyo Institute of Technology.

Papers
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16.67% Rigid and 14.06% Flexible Organic Solar Cells Enabled by Ternary Heterojunction Strategy.

TL;DR: A very promising ternary heterojunction strategy to develop highly efficient rigid and flexible OSCs is presented.
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Eco-Compatible Solvent-Processed Organic Photovoltaic Cells with Over 16% Efficiency.

TL;DR: The results indicate that the simple modification of the side chain can be used to tune the processability of active layer materials and thus make it more applicable for the mass production with environmentally benign solvents.
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Efficient polymer solar cells employing a non-conjugated small-molecule electrolyte

TL;DR: In this paper, a non-conjugated small-molecule electrolyte was used as an interlayer to improve the performance of polysilicon solar cells with a power conversion efficiency of 10.02%.
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Understanding of perovskite crystal growth and film formation in scalable deposition processes

TL;DR: This review, comprising the mechanistic analysis of perovskite film formation, thin film engineering, scalable deposition technologies and device stability, provides a comprehensive overview of the current challenges and opportunities in the field of PSCs, aiming to promote the future development of cost-effective up-scale fabrication of highly efficient and ultra-stable P SCs for practical applications.
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Spin‐Coated Highly Efficient Phosphorescent Organic Light‐Emitting Diodes Based on Bipolar Triphenylamine‐Benzimidazole Derivatives

TL;DR: In this paper, a new series of star-shaped bipolar host molecules, tris(4'-(1-phenyl-lH-benzimidazol-2-yl)biphenyl-4-yl amine (TIBN) was designed based on calculations using density functional theory and successfully prepared.