中国科学院重庆绿色智能技术研究院机构知识库

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发表日期：2023

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	Peroxymonosulfate (PMS) activated by magnetic Fe3O4 doped carbon quantum dots (CQDs) for degradation of Rhodamine B (RhB) under visible light: DFT calculations and mechanism analysis 期刊论文 JOURNAL OF CLEANER PRODUCTION, 2023, 卷号: 426, 页码: 13 作者:  Chen, Peng;  Zhang, Xingzong;  Cheng, Zhiliang;  Xu, Qian;  Zhang, Xuan;  Liu, Yuan;  Qiu, Facheng 收藏  |  浏览/下载：10/0  |  提交时间：2024/01/17 PMS  Fe3O4@CQDs nanocatalyst  Rhodamine B  Carbon quantum dots  DFT calculations
	Identifying the in situ protection role of MnO2 nanosheets on Co oxide for superior water oxidation 期刊论文 APPLIED SURFACE SCIENCE, 2023, 卷号: 636, 页码: 9 作者:  Pu, Yayun;  Wang, Liang;  Jia, Lu;  Li, Xiangsheng;  Lu, Wenqiang;  Huang, Limin 收藏  |  浏览/下载：10/0  |  提交时间：2023/12/25 Oxygen evolution reaction  Charge transfer  Protection effect  Operando Raman measurement
	A general way to realize the bi-directional promotion effects on the photocatalytic removal of heavy metals and organic pollutants in real water by a novel S-scheme heterojunction: Experimental investigations, QSAR and DFT calculations 期刊论文 JOURNAL OF HAZARDOUS MATERIALS, 2023, 卷号: 445, 页码: 19 作者:  Liu, Chen;  He, Xinxia;  Xu, Qixuan;  Chen, Ming 收藏  |  浏览/下载：104/0  |  提交时间：2023/02/24 Visible-light photocatalyst  SnNb2O6/CuInS2 S-scheme heterojunction  Bi-directional promotion effects  Electron-donating capacity  Toxicity assessment
	In situ generation of Li3N concentration gradient in 3D carbon-based lithium anodes towards highly-stable lithium metal batteries 期刊论文 JOURNAL OF ENERGY CHEMISTRY, 2023, 卷号: 76, 页码: 648-656 作者:  Cao, Wenzhu;  Chen, Weimin;  Lu, Mi;  Zhang, Cheng;  Tian, Du;  Wang, Liang;  Yu, Faquan 收藏  |  浏览/下载：37/0  |  提交时间：2023/02/07 Li3N  Gradient  Three-dimensional host  Interphase  Lithium metal anode
	Heteroatom-Doped Nickel Sulfide for Efficient Electrochemical Oxygen Evolution Reaction 期刊论文 ENERGIES, 2023, 卷号: 16, 期号: 2, 页码: 14 作者:  Zheng, Xingqun;  Zhang, Ling;  He, Wei;  Li, Li;  Lu, Shun 收藏  |  浏览/下载：59/0  |  提交时间：2023/04/06 heteroatom doping  oxygen evolution reaction  nickel sulfide  DFT calculations