Zobrazeno 1 - 10
of 48
pro vyhledávání: '"Xinnan Mao"'
Autor:
Xuan Zhao, Qi Yin, Xinnan Mao, Chen Cheng, Liang Zhang, Lu Wang, Tian-Fu Liu, Youyong Li, Yanguang Li
Publikováno v:
Nature Communications, Vol 13, Iss 1, Pp 1-8 (2022)
Guided by high-throughput computational screening, we report the preparation of hydrogen-bonded cobaltoporphyrin frameworks and demonstrate the achievement of high activity and selectivity for electrochemical H2O2 production in acid.
Externí odkaz:
https://doaj.org/article/0011343194b0463dacbc979f048bcafc
Autor:
Tang Yang, Xinnan Mao, Ying Zhang, Xiaoping Wu, Lu Wang, Mingyu Chu, Chih-Wen Pao, Shize Yang, Yong Xu, Xiaoqing Huang
Publikováno v:
Nature Communications, Vol 12, Iss 1, Pp 1-9 (2021)
CO2 hydrogenation has attracted intense scientific attention yet suffers from the disadvantage of poor activity and low selectivity. Here, the authors report that Cu single atom catalysts with tailored coordination environments on C3N4 serve as highl
Externí odkaz:
https://doaj.org/article/86bbd705716b4b469a35f04504d82067
Autor:
Guozheng Shi, Haibin Wang, Yaohong Zhang, Chen Cheng, Tianshu Zhai, Botong Chen, Xinyi Liu, Ryota Jono, Xinnan Mao, Yang Liu, Xuliang Zhang, Xufeng Ling, Yannan Zhang, Xing Meng, Yifan Chen, Steffen Duhm, Liang Zhang, Tao Li, Lu Wang, Shiyun Xiong, Takashi Sagawa, Takaya Kubo, Hiroshi Segawa, Qing Shen, Zeke Liu, Wanli Ma
Publikováno v:
Nature Communications, Vol 12, Iss 1, Pp 1-12 (2021)
Surface of colloidal quantum dot is sensitive to water, and the interaction could potentially alter its chemical environments. Here, Shi et al. investigate how the interaction effects the nanostructures and carrier dynamic in CQDs, and subsequently i
Externí odkaz:
https://doaj.org/article/36bbcebf24df437eaaa73d5855769252
Publikováno v:
npj Computational Materials, Vol 7, Iss 1, Pp 1-9 (2021)
Abstract Here, we report a density functional theory (DFT)-based high-throughput screening method to successfully identify a type of alloy nanoclusters as the electrocatalyst for hydrogen evolution reaction (HER). Totally 7924 candidates of Cu-based
Externí odkaz:
https://doaj.org/article/58c5730adde0455c8df85e821dcf5bdc
Publikováno v:
The Journal of Physical Chemistry Letters. 14:170-177
Iridium oxide (IrO
Autor:
Jie Zhang, Xinnan Mao, Binbin Pan, Jie Xu, Xue Ding, Na Han, Lu Wang, Yuhang Wang, Yanguang Li
Publikováno v:
Nano Research. 16:4685-4690
Autor:
Shangheng Liu, Yingtian Zhang, Xinnan Mao, Ling Li, Ying Zhang, Leigang Li, Yu Pan, Xingang Li, Lu Wang, Qi Shao, Yong Xu, Xiaoqing Huang
Publikováno v:
Energy & Environmental Science. 15:1672-1681
2D ultrathin capping agent-free Ir-based nanosheets have been fabricated via a facile strategy by thermally treating ZnIr(OH)6 perovskite hydroxide, which can serve as promising electrocatalysts for overall water splitting.
Autor:
Yu Jin, Pengtang Wang, Xinnan Mao, Shangheng Liu, Leigang Li, Lu Wang, Qi Shao, Yong Xu, Xiaoqing Huang
Publikováno v:
Angewandte Chemie. 133:17570-17574
Autor:
Leigang Li, Shangheng Liu, Xiaoqing Huang, Qi Shao, Yong Xu, Pengtang Wang, Yu Jin, Lu Wang, Xinnan Mao
Publikováno v:
Angewandte Chemie International Edition. 60:17430-17434
Over the past decades, despite the substantial efforts that have been devoted to the modifications of Pt nanoparticles (NPs) to tailor their selectivities for hydrogenation reactions, there are still a lack of facile strategies for precisely regulati