Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Li Jiaoyi"'
Autor:
Sun, Daoan, Du, Yongmei, Wang, Zhixuan, Zhang, Jianwei, Li, Yuan, Li, Jiaoyi, Kou, Liangang, Li, Chunying, Li, Jiangwei, Feng, Hao, Lu, Jian
Publikováno v:
In International Journal of Hydrogen Energy 24 June 2020 45(33):16421-16431
Autor:
Sun, Daoan, Du, Yongmei, Li, Chunying, Zhang, Jianwei, Lu, Juyou, Wang, Zhixuan, Li, Jiaoyi, Lü, Jian
Publikováno v:
In Journal of Energy Chemistry January 2015 24(1):119-125
Autor:
Kou Liangang, Yongmei Du, Li Jiangwei, Wang Zhixuan, Zhang Jianwei, Jian Lu, Daoan Sun, Hao Feng, Yuan Li, Li Jiaoyi, Chunying Li
Publikováno v:
International Journal of Hydrogen Energy. 45:16421-16431
A series of 10 wt%Ni/CeO2–ZrO2–Al2O3 (10%Ni/CZA) coated monolith catalysts modified by CaO with the addition amount of 1 wt%~7 wt% are prepared by incipient-wetness co-impregnation method. Effects of CaO promoter on the catalytic activity and ant
Autor:
Li, Jiangwei, Tu, Dong-huai, Zhang, Jianwei, Li, Jiaoyi, Xue, Yunna, Xu, Qiang, Du, Yongmei, Li, Chunying, Lu, Jian
Publikováno v:
In Catalysis Communications December 2020 147
Publikováno v:
Organicbiomolecular chemistry. 18(25)
With the help of a carboxylic acid directing group, Pd-catalyzed regioselective synthesis of B(4,5)- or B(4)-substituted o-carboranes containing α,β-unsaturated carbonyls has been reported. The -COOH, removed during the course of the reaction, is r
Akademický článek
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Autor:
Dong-Huai Tu, Xu Qiang, Yunna Xue, Chunying Li, Zhang Jianwei, Yongmei Du, Li Jiaoyi, Jiangwei Li, Jian Lu
Publikováno v:
Catalysis Communications. 147:106138
An economical and facile method for high-yield production of cobalt and nitrogen co-doped carbon by employing Cobalt salicylate/1,3-dimethylurea though pre-pyrolysis in high pressure is presented. The pre-pyrolysis process helped to produce more carb
Autor:
Daoan Sun, Yongmei Du, Li Jiaoyi, Lu Juyou, Chunying Li, Zhang Jianwei, Wang Zhixuan, Jian Lu
Publikováno v:
Journal of Energy Chemistry. 24:119-125
Reaxgen program for the pyrolysis mechanism of cycloalkanes was adopted to simulate the heat sink of substituted cyclohexanes. Thermal cracking of cyclohexanes was performed to examine the cracking performance, wherein the substituent effects were de
Publikováno v:
Organic & Biomolecular Chemistry; 7/7/2020, Vol. 18 Issue 25, p4723-4727, 5p
Akademický článek
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