Zobrazeno 1 - 10
of 43
pro vyhledávání: '"Shisheng, Zheng"'
Autor:
Hao Liu, Yuchen Ji, Yang Li, Shisheng Zheng, Zihang Dong, Kai Yang, Aimin Cao, Yuxiang Huang, Yinchao Wang, Haifeng Shen, Shao‐jian Zhang, Feng Pan, Luyi Yang
Publikováno v:
Interdisciplinary Materials, Vol 3, Iss 2, Pp 297-305 (2024)
Abstract Lithium (Li) metal batteries are regarded as the “holy grail” of next‐generation rechargeable batteries, but the poor redox reversibility of Li anode hinders its practical applications. While extensive studies have been carried out to
Externí odkaz:
https://doaj.org/article/096fa15b638b459fbacfa3979b938bb2
Autor:
Yang Li, Shisheng Zheng, Hao Liu, Qi Xiong, Haocong Yi, Haibin Yang, Zongwei Mei, Qinghe Zhao, Zu-Wei Yin, Ming Huang, Yuan Lin, Weihong Lai, Shi-Xue Dou, Feng Pan, Shunning Li
Publikováno v:
Nature Communications, Vol 15, Iss 1, Pp 1-11 (2024)
Abstract Despite the recent achievements in urea electrosynthesis from co-reduction of nitrogen wastes (such as NO3 −) and CO2, the product selectivity remains fairly mediocre due to the competing nature of the two parallel reduction reactions. Her
Externí odkaz:
https://doaj.org/article/a0b25148b1c04a43b1d28775bfb7b073
Autor:
Hwa Seob Choi, Shunning Li, In-Hyeok Park, Weng Heng Liew, Ziyu Zhu, Ki Chang Kwon, Lin Wang, In-Hwan Oh, Shisheng Zheng, Chenliang Su, Qing-Hua Xu, Kui Yao, Feng Pan, Kian Ping Loh
Publikováno v:
Nature Communications, Vol 13, Iss 1, Pp 1-7 (2022)
All-organic perovskites exhibit structural tunability and solution-processability, but are disadvantaged by a lower coercive field compared to inorganic ones. Here, the authors demonstrate that modulating hydrogen bond strength in such perovskites ca
Externí odkaz:
https://doaj.org/article/434d6b8c8c6e4621a52a93a26026ccf3
Autor:
Guohao Yang, Xianhui Liang, Shisheng Zheng, Haibiao Chen, Wentao Zhang, Shunning Li, Feng Pan
Publikováno v:
eScience, Vol 2, Iss 1, Pp 79-86 (2022)
Halide solid electrolytes have attracted intense research interest recently for application in all-solid-state lithium-ion batteries. Herein, we present a systematic first-principles study of the Li3MX6 (M: multivalent cation; X: halogen anion) halid
Externí odkaz:
https://doaj.org/article/6f21f24949b9454ba40ecf1a9096ea31
Publikováno v:
The Journal of Physical Chemistry A. 127:2051-2059
Autor:
Wenju Ren, Zongwei Mei, Shisheng Zheng, Shunning Li, Yuanmin Zhu, Jiaxin Zheng, Yuan Lin, Haibiao Chen, Meng Gu, Feng Pan
Publikováno v:
Research, Vol 2020 (2020)
Solar-driven N2 fixation using a photocatalyst in water presents a promising alternative to the traditional Haber-Bosch process in terms of both energy efficiency and environmental concern. At present, the product of solar N2 fixation is either NH4+
Externí odkaz:
https://doaj.org/article/2433bb4140504244be25c4d7053d8b62
Autor:
Yiwei Li, Shenyang Xu, Wenguang Zhao, Zhefeng Chen, Zhaoxi Chen, Shunning Li, Jiangtao Hu, Bo Cao, Jianyuan Li, Shisheng Zheng, Ziwei Chen, Taolue Zhang, Mingjian Zhang, Feng Pan
Publikováno v:
Energy Storage Materials. 45:422-431
Autor:
Shisheng Zheng, Shunning Li, Kuanda Xu, Qi Xiong, Honghao Chu, Feng Pan, Zongwei Mei, Qinghe Zhao, Yang Li, Luyi Yang
Publikováno v:
Chinese Chemical Letters. 33:424-427
The electroreduction of CO2 (CO2RR) into value-added chemicals is a sustainable strategy for mitigating global warming and managing the global carbon balance. However, developing an efficient and selective catalyst is still the central challenge. Her
Autor:
Ru-Yu Zhou, Yao-Hui Wang, Shisheng Zheng, Petar M. Radjenovic, Zhilin Yang, Gary Anthony Attard, Quanfeng He, Shunning Li, Weimin Yang, Jian-Feng Li, Jin-Chao Dong, Jiaxin Zheng, Feng Pan, Zhong-Qun Tian
Publikováno v:
Nature. 600:81-85
Understanding the structure and dynamic process of water at the solid–liquid interface is an extremely important topic in surface science, energy science and catalysis1–3. As model catalysts, atomically flat single-crystal electrodes exhibit well
Autor:
Honghao Chu, Haibiao Chen, Wenju Ren, Zongwei Mei, Kuangda Xu, Shisheng Zheng, Qingshui Hong, Feng Pan, Tangyi Li
Publikováno v:
Journal of Energy Chemistry. 62:610-616
Tungsten carbides have attracted wide attentions as Pt substitute electrocatalysts for hydrogen evolution reaction (HER), due to their good stability in an acid environment and Pt-like behaviour in hydrolysis. However, quantum chemistry calculations