Catalysts can accelerate the chemical reaction rate and effectively promote the molecules transformation, which is of great significance in the research of chemical industry and …
Exploring and achieving precise electron-transfer channels in the interface of Z-scheme heterojunctions are essential and have been considered as immense challenges. A strategy …
K Chen, J Xiang, Y Guo, X Liu, X Li, K Chu - Nano Letters, 2024 - ACS Publications
Electrochemical reduction of NO to NH3 (NORR) offers a prospective method for efficient NH3 electrosynthesis. Herein, we first design single-atom Pd-alloyed Cu (Pd1Cu) as an …
L Ouyang, J Liang, Y Luo, D Zheng, S Sun, Q Liu… - Chinese Journal of …, 2023 - Elsevier
Artificial electrocatalytic ammonia (NH 3) synthesis is recently becoming a research hotspot. It can couple with clean renewable electricity, which is considered an energy-efficient and …
K Chen, J Wang, H Zhang, D Ma, K Chu - Nano Letters, 2023 - ACS Publications
We design single-atom W confined in MoO3–x amorphous nanosheets (W1/MoO3–x) comprising W1–O5 motifs as a highly active and durable NORR catalyst. Theoretical and …
Y Wang, S Wang, ZL Ma, LT Yan, XB Zhao… - Advanced …, 2022 - Wiley Online Library
Rational exploration of efficient, inexpensive, and robust electrocatalysts is critical for the efficient water splitting. Conjugated conductive metal–organic frameworks (cMOFs) with …
K Chen, G Wang, Y Guo, D Ma, K Chu - Nano Research, 2023 - Springer
Atomically dispersed Ir confined in amorphous MoO3 (Ir1/a-MoO3) was designed as a high- efficiency catalyst for electrochemical reduction reaction of NO to NH3 (NORR). Atomic …
W Song, C Xiao, J Ding, Z Huang, X Yang… - Advanced …, 2024 - Wiley Online Library
This topical review focuses on the distinct role of carbon support coordination environment of single‐atom catalysts (SACs) for electrocatalysis. The article begins with an overview of …
Z Qi, Y Zhou, R Guan, Y Fu, JB Baek - Advanced Materials, 2023 - Wiley Online Library
Carbon‐based single‐atom catalysts (SACs) are considered to be a perfect platform for studying the structure–activity relationship of different reactions due to the adjustability of …