Characteristics of the Frustrated Lewis Pairs (FLPs) on the Surface of Albite and the Corresponding Mechanism of H2 Activation

被引:0
|
作者
Zhou, Yannan [1 ,2 ]
Luo, Xuegang [1 ,3 ]
机构
[1] China Acad Engn Phys, Res Ctr Laser Fus, Mianyang 621900, Sichuan, Peoples R China
[2] Chinese Acad Sci, Inst Salt Lakes, Xining 810008, Qinghai, Peoples R China
[3] Minist Educ, Engn Res Ctr Biomass Mat, Mianyang 621010, Sichuan, Peoples R China
关键词
Albite; Frustrated Lewis pairs; Hydrogen; Density functional theory; Frontier orbital theory; SELECTIVE CATALYTIC-REDUCTION; CO2; REDUCTION; METAL-OXIDES; HYDROGENATION; NO;
D O I
10.1002/open.202300058
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The characteristics of frustrated Lewis pairs (FLPs) on albite surfaces were analyzed with density functional theory, and the reaction mechanism for H-2 activation by the FLPs was studied. The results show that albite is an ideal substrate material with FLPs, and its (001) and (010) surfaces have the typical characteristics of FLPs. In the case of H-2 activation, the interaction between the HOMO of H-2 and the SOMO of the Lewis base and the electron acceptance characteristics of the Lewis acid are the key factors. In fact, the activation energy of H-2 is the required activation energy from the ground state to the excited state, and once the excited state is produced, the dissociative adsorption of H-2 will occur directly. This study provides a new ideas and a reference for research on the construction of novel solid FLPs catalysts using ultramicro channel materials.
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页数:7
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