Science Bulletin ( IF 18.9 ) Pub Date : 2018-11-12 , DOI: 10.1016/j.scib.2018.11.003 Cheng-Yun Peng 1 , Chun-Chao Hou 2 , Qian-Qian Chen 1 , Chuan-Jun Wang 3 , Xiao-Jun Lv 2 , Jun Zhong 4 , Wen-Fu Fu 2 , Chi-Ming Che 5 , Yong Chen 1
Herein, we first describe the physical mixture of Cu(OH)2/Fe(OH)3 as a composite catalyst precursor for the dehydrogenation of ammonia borane (AB) in methanol. During the initial period of catalytic reaction, Cu nanoparticles were formed in-situ. The catalytic activity of Cu nanoparticles can be significantly enhanced with the assistance of Fe species and OH−. A maximum turnover frequency (TOF) of 50.3 molH2 moltotal metal−1 min−1 (135.6 molH2 molCu−1 min−1) was achieved at ambient temperature, which is superior to those of previously reported Fe or Cu based systems.
中文翻译:
Fe(OH)3 负载的 Cu(OH)2 作为氨-硼烷脱氢的协同高效体系
在此,我们首先描述了 Cu(OH) 2 /Fe(OH) 3的物理混合物作为氨硼烷 (AB) 在甲醇中脱氢的复合催化剂前体。在催化反应的初始阶段,原位形成了 Cu 纳米粒子。在 Fe 物种和 OH -的帮助下,Cu 纳米粒子的催化活性可以显着增强。最大周转频率 (TOF) 为 50.3 mol H 2 mol总金属−1 min −1 (135.6 mol H 2 mol Cu −1 min −1) 是在环境温度下实现的,优于先前报道的基于铁或铜的系统。