Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Xinze Bi"'
Publikováno v:
Energy Material Advances, Vol 4 (2023)
It is crucial to construct an efficient catalyst with high activity and excellent selectivity for realizing CO2 electroreduction reaction (CO2ER) to high-value-added chemicals, especially the C2 products. Density functional theory (DFT) provides a po
Externí odkaz:
https://doaj.org/article/e3908f71371e4c17b4d5599ee8feba99
Publikováno v:
Green Chemistry; 5/7/2024, Vol. 26 Issue 9, p5356-5364, 9p
Publikováno v:
Energy & Fuels. 36:7206-7212
Publikováno v:
New Journal of Chemistry. 46:12523-12529
Cu3N-2 combines the advantages of Cu3N-1 with facilitating C–C coupling and Cu3N-3 with promoting *C2H4 desorption.
Publikováno v:
New Journal of Chemistry. 46:18587-18593
Hybrid plasmonic Au/ZnSe nanodumbbell heterostructures prevent the contact of hot electrons with the surrounding medium, resulting in higher PT conversion efficiency.
Autor:
Zhongxue Yang, Hongzhi Wang, Xinze Bi, Xiaojie Tan, Yuezhu Zhao, Wenhang Wang, Yecheng Zou, Huaiping Wang, Hui Ning, Mingbo Wu
Publikováno v:
ENERGY & ENVIRONMENTAL MATERIALS.
Publikováno v:
Advanced Functional Materials. :2214946