D
Detao Zhang
Researcher at Beijing University of Chemical Technology
Publications - 10
Citations - 825
Detao Zhang is an academic researcher from Beijing University of Chemical Technology. The author has contributed to research in topics: Catalysis & Electrochemical reduction of carbon dioxide. The author has an hindex of 7, co-authored 10 publications receiving 428 citations. Previous affiliations of Detao Zhang include University of North Texas & Case Western Reserve University.
Papers
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Journal ArticleDOI
Covalent Organic Framework Electrocatalysts for Clean Energy Conversion.
TL;DR: The recent advances in the design and synthesis of COF-based catalysts for clean energy conversion and storage are presented and future research directions and perspectives are also discussed for the development of efficient COf-based electrocatalysts.
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Harnessing the interplay of Fe–Ni atom pairs embedded in nitrogen-doped carbon for bifunctional oxygen electrocatalysis
Xiaofeng Zhu,Detao Zhang,Chih Jung Chen,Qingran Zhang,Ru-Shi Liu,Zhenhai Xia,Liming Dai,Liming Dai,Rose Amal,Xunyu Lu +9 more
TL;DR: In this article, a cost-effective OER/ORR bifunctional catalyst by embedding atomic Fe-Ni dual metal pairs into nitrogen-doped carbon hollow spheres (Fe-NiNC-50) is presented.
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Catalytic Mechanisms and Design Principles for Single-Atom Catalysts in Highly Efficient CO2 Conversion
Lele Gong,Detao Zhang,Chun-Yu Lin,Yonghao Zhu,Yang Shen,Jing Zhang,Xiao Han,Lipeng Zhang,Zhenhai Xia,Zhenhai Xia +9 more
Journal ArticleDOI
Guiding Principles for Designing Highly Efficient Metal-Free Carbon Catalysts
Lipeng Zhang,Chun-Yu Lin,Detao Zhang,Lele Gong,Yonghao Zhu,Zhenghang Zhao,Quan Xu,Hejun Li,Zhenhai Xia +8 more
TL;DR: Basic catalytic principles, computationally guided design approaches and intrinsic descriptors, catalytic material design strategies, and future directions are discussed for the rational design and synthesis of highly efficient carbon-based catalysts for clean energy technologies.
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Catalytic Activity Origin and Design Principles of Graphitic Carbon Nitride Electrocatalysts for Hydrogen Evolution
TL;DR: In this article, a descriptor and design principle to accurately predict the HER electrocatalytic activities of heteroatom-doped graphitic carbon nitrogen (g-C3N4) was developed.