Highly active Fe_(36)Co_(44) bimetallic nanoclusters catalysts for hydrolysis of ammonia borane: The first-principles study  

作　　者：Jinrong Huo Haocong Wei Ling Fu Chenxu Zhao Chaozheng He 

机构地区：[1]School of Sciences,Xi'an Technological University,Xi'an 710021,China [2]Shaanxi Key Laboratory of Optoelectronic Functional Materials and Devices,School of Materials Science and Chemical Engineering,Xi'an Technological University,Xi'an 710021,China [3]Institute of Environmental and Energy Catalysis,School of Materials Science and Chemical Engineering,Xi'an Technological University,Xi'an 710021,China [4]College of Resources and Environmental Engineering,Tianshui Normal University,Tianshui 741001,China

出　　处：《Chinese Chemical Letters》2023年第2期550-556,共7页中国化学快报（英文版）

基　　金：funded by the Scientific Research Program Funded by Shaanxi Provincial Education Department (No. 20JK0676);the National Supercomputing Center in Zhengzhou;partially supported by the postgraduate research opportunities program of HZWTECH (No. HZWTECH-PROP)。

摘　　要：In this paper,Fe_(36)Co_(44)nanocluster structure is used to catalyze the hydrolysis reaction of ammonia borane to produce H_(2).Firstly,we complete the construction of Fe_(36)Co_(44)cluster structure and calculate the electronic properties of the cluster.By comparing the adsorption process of Ammonia Borane (AB) in active sites of the cluster,which have different Effective Coordination Number (ECN),the qualitative relationship between ECN and the catalytic activation of AB is clarified,and the optimal catalytic active site is obtained.Then,from the perspective of different reaction paths,we study the hydrolysis reaction of AB in multiple paths,and obtain 5 different reaction paths and energy profiles.The calculation results show that in the case of N–H bond priority break (path 5),the reaction has the minimum rate-determining step (RDS) barrier (about 1.02 e V) and the entire reaction is exothermic (about 0.40 e V).So,path 5 is an optimal catalytic reaction path.This study will have an important guiding significance for the study of the AB hydrolysis reaction mechanism.

关 键 词：The first-principles NH_(3)BH_(3) Hydrolysis reaction FeCo cluster Catalyst 

分 类 号：TQ116.2[化学工程—无机化工] TQ426