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High syngas selectivity and near pure hydrogen production in perovskite oxygen carriers for chemical looping steam methane reforming 期刊论文
FUEL PROCESSING TECHNOLOGY, 2022, 卷号: 236, 页码: 9
Authors:  Zhao, Kun;  Zhang, Rongjiang;  Gao, Yunfei;  Lin, Yan;  Liu, Anqi;  Wang, Xiaobo;  Zheng, Anqing;  Huang, Zhen;  Zhao, Zengli
Favorite  |  View/Download：693/0  |  Submit date：2023/11/21
Chemical looping  Methane reforming  Hydrogen  Oxygen vacancy  
Extraction of flavonoids from Glycyrrhiza residues using deep eutectic solvents and its molecular mechanism 期刊论文
JOURNAL OF MOLECULAR LIQUIDS, 2022, 卷号: 363, 页码: 11
Authors:  Yu, Qiang;  Wang, Fan;  Jian, Yating;  Chernyshev, Victor M.;  Zhang, Yu;  Wang, Zhongming;  Yuan, Zhenhong;  Chen, Xiaoyan
Favorite  |  View/Download：286/0  |  Submit date：2023/11/21
Deepeutecticsolvent  Densityfunctionaltheory  Flavonoidextraction  Glycyrrhizaresidue  Molecularmechanism  
Disiloxanes Containing Tertiary Amine and Dioxaborolane Groups as Bifunctional Electrolyte Additive for Improved Cycling Life of LiNi0.8Co0.1Mn0.1O2/Graphite Batteries 期刊论文
CHEMELECTROCHEM, 2022, 卷号: 9, 期号: 6, 页码: 6
Authors:  Chen, Cheng;  Yan, Xiaodan;  Zhang, Lingzhi
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Cycle life  Dioxaborolane  Electrolyte additive  Nickel-rich cathode  LiNi0 8Co0 1Mn0 1O2  
Synthesis of highly substitutional nitrogen doped TiO2 via oxygen vacancy mediated strategy for ultrafast-charging lithium ion storage 期刊论文
CHEMICAL ENGINEERING JOURNAL, 2022, 卷号: 431, 页码: 9
Authors:  Li, Youpeng;  Zhang, Lingzhi
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Substitutional nitrogen  Kinetics  DFT calculations  Oxygen vacancy  Electric field  
Highly Selective Hydrodeoxygenation of Lignin to Naphthenes over Three-Dimensional Flower-like Ni2P Derived from Hydrotalcite 期刊论文
ACS CATALYSIS, 2022, 页码: 19
Authors:  Jia, Zhichao;  Ji, Na;  Diao, Xinyong;  Li, Xinxin;  Zhao, Yujun;  Lu, Xuebin;  Liu, Qingling;  Liu, Caixia;  Chen, Guanyi;  Ma, Longlong;  Wang, Shurong;  Song, Chunfeng;  Li, Changzhi
Favorite  |  View/Download：106/0  |  Submit date：2023/11/20
lignin  Ni2P catalyst  NiAl-hydrotalcite  hydrodeoxygenation  naphthenes  DFT calculations