Zobrazeno 1 - 10
of 29
pro vyhledávání: '"Jingxiong Yu"'
Autor:
Jingxiong Yu, Fanggang Liu, Zefeng Deng, Zaifa Shi, Jiangle Zhang, Qiaolin Wang, Jing Yang, Haoquan Hu, Zhengbo Qin, Zichao Tang
Publikováno v:
ACS Omega, Vol 7, Iss 8, Pp 6935-6943 (2022)
Externí odkaz:
https://doaj.org/article/1126e3fe503f43799bf5ed530e54529c
Autor:
Yihuang Jiang, Zaifa Shi, Qingjie Zeng, Jiangle Zhang, Zefeng Deng, Qiaolin Wang, Jing Yang, Jingxiong Yu, Zhengbo Qin, Zichao Tang
Publikováno v:
Catalysts, Vol 13, Iss 5, p 830 (2023)
Nitrogen-doped carbon materials demonstrate high performance as electrodes in fuel cells and higher oxygen reduction reactivity than traditional Pt-based electrodes. However, the formation process of nitrogen-doped carbon materials has long been a my
Externí odkaz:
https://doaj.org/article/dc39232364544935a156208cb177d9dc
Publikováno v:
Analytical Letters. :1-10
Autor:
Longhao Cao, Hui Wang, Ziyin Guo, Jing Zhang, Xiaosong Zhang, Cancan Peng, Jingxiong Yu, Ya-Jun Cheng, Yonggao Xia
Publikováno v:
Journal of Materials Chemistry A. 11:9913-9921
This work proposes to directly use transition metal (cobalt) powder as the precursor for the synthesis of LiCoO2, solving the problem of structural instability and rapid capacity decay caused by order–disorder phase transitions without any modifica
Autor:
Xingtai Qiu, Zhengbo Qin, Deng Zefeng, Shanjun Chen, Jingxiong Yu, Jiangle Zhang, Chengxiang Jiao, Yihuang Jiang, Zichao Tang
Publikováno v:
The Journal of Physical Chemistry Letters. 12:7636-7640
The valence orbitals of Group V metal monoxides exhibit atomic-like properties which mimic that of coinage metal element atoms. The electronic structures of MO-1/0 (M = V, Nb, and Ta) have been determined by negative ion photoelectron velocity map im
Autor:
Yunkai Li, Di Wu, Yaqi Zhuo, Jingxiong Yu, Honggang Zhang, Zaifa Shi, Shuichao Lin, Lansun Zheng
Publikováno v:
Journal of Analytical and Applied Pyrolysis. 170:105916
Publikováno v:
Chemistry – A European Journal. 28
At present, the reactivity of cyclic alkanes is estimated by comparison with acyclic hydrocarbons. Due to the difference in the structure of cycloalkanes and acycloalkanes, the thermodynamic data obtained by analogy are not applicable. In this study,
Publikováno v:
Chemistry – A European Journal. 28
The photoelectron-imaging spectroscopic study and chemical bonding analysis of VO2−, NbO2− and TaO2−
Autor:
Zhengbo Qin, Chen Yuwan, Chen Wang, Xingtai Qiu, Shanjun Chen, Yihuang Jiang, Zichao Tang, Jiangle Zhang, Jingxiong Yu
Publikováno v:
RSC Advances. 10:41612-41617
The transition-metal di-oxides, namely VO2−, NbO2− and TaO2− have been studied using photoelectron velocity map imaging (PE-VMI) in combination with theoretical calculations. The adiabatic electron affinities of VO2−, NbO2− and TaO2− are
Autor:
Yunkai Li, Di Wu, Yaqi Zhuo, Jingxiong Yu, Honggang Zhang, Zaifa Shi, Shuichao Lin, Lansun Zheng
Publikováno v:
SSRN Electronic Journal.