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Keyword: theoretical calculations
Research Article
Fast and stable K-ion storage enabled by synergistic interlayer and pore-structure engineering
Deping Li, Qing Sun, Yamin Zhang, [...], Xinyue Dai, Fengjun Ji, Kaikai Li, Qunhui Yuan, Xingjun Liu, Lijie Ci << Fewer
Published: 06 February 2021
2021, 14 (12): 4502-4511
Research Article
Active {010} facet-exposed Cu2MoS4 nanotube as high-efficiency photocatalyst
Ke Zhang, Yunxiang Lin, Zahir Muhammad, [...], Chuanqiang Wu, Shuang Yang, Qun He, Xusheng Zheng, Shuangming Chen, Binghui Ge, Li Song << Fewer
Published: 01 July 2017
2017, 10 (11): 3817-3825
Research Article
Atomic manganese coordinated to nitrogen and sulfur for oxygen evolution
Xue Bai, Liming Wang, Bing Nan, [...], Tianmi Tang, Xiaodi Niu, Jingqi Guan << Fewer
Published: 25 April 2022
2022, 15 (7): 6019-6025
Communication
Electrochemical NO reduction to NH3 on Cu single atom catalyst
Kai Chen, Guike Zhang, Xiaotian Li, [...], Xiaolin Zhao, Ke Chu << Fewer
Published: 23 December 2022
2023, 16 (4): 5857-5863
Research Article
Iridium single-atom catalyst for highly efficient NO electroreduction to NH3
Kai Chen, Guohui Wang, Yali Guo, [...], Dongwei Ma, Ke Chu << Fewer
Published: 08 March 2023
2023, 16 (7): 8737-8742
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