Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Anzhou Yang"'
Publikováno v:
CrystEngComm. 24:6400-6407
With assistance of l-lysine, Cu@Ni core–satellite nanoassemblies were fabricated, which could serve as efficient non-Pt electrocatalysts for the methanol oxidation reaction due to both the component effects and structural features.
Publikováno v:
Applied Catalysis B: Environmental. 331:122694
Publikováno v:
Chemistry – A European Journal. 27:4869-4875
The surface hydroxyl groups of Nix Cu1-x (OH)2 play a crucial role in governing their conversion efficiency into Nix Cu1-x Ox (OH)2-x during the electro-chemical pre-activation process, thus affecting the integral ammonia oxidation reaction (AOR) rea
Autor:
Qiuzi Huang, Yawen Tang, Bingfeng Cai, Xiaoyu Qiu, Anzhou Yang, Mengmeng Li, Siyuan Wang, Yingzi Wang
Publikováno v:
Journal of Materials Chemistry A. 9:11537-11544
Hollow nanocages with ultrathin walls and specific configurations have been reported to have stellar performances towards various catalytic reactions owing to their high atom utilization efficiency and well-defined facets/architectures. Herein, we fo
The intrinsic activity of single-atom catalysts highly relies on their coordination configuration. However, selecting heterogenous ligands with larger electronegativity difference to severally customize the coordination and tune the electronic struct
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e722de810da6b36e7ae82af2d9698047
https://doi.org/10.21203/rs.3.rs-1542920/v1
https://doi.org/10.21203/rs.3.rs-1542920/v1
Publikováno v:
Advanced Energy Materials. 13:2203150
Publikováno v:
Nanoscale. 11:14561-14568
Manipulating the space distribution states, exposed surfaces, and interfacial interactions of graphene-based nanomaterials is a key strategy for taking full advantage of graphene's characteristics. Herein, we report the in situ deposition of numerous
Publikováno v:
Applied Catalysis B: Environmental. 300:120727
In this study, a top-down and site-selective anion etching method is devised to stepwisely carve out the NiCo(OH)2/NiS2 concave hetero-cages (CHCs) from NiCo Prussian blue analogue (PBA) cube. DFT calculation investigates that the synthetic mechanism
Publikováno v:
Advanced Functional Materials. 32:2107683
Publikováno v:
Applied Surface Science. 510:145408
It remains a grand challenge to transform zero-dimensional (0D) noble-metal building blocks into well-defined two-dimensional (2D) architectures, which normally lacking an intrinsic driving force for anisotropic permutation in 2D manner. Herein, we r