A theoretical investigation of the Frustrated Lewis Pairs of C/P and B/N in the metal-free hydrogen-storage compounds

被引:5
作者
Wang, Kun [1 ,2 ,3 ]
Tang, Kai [4 ]
Zhang, Jian-Guo [2 ]
机构
[1] Anhui Univ, Dept Chem, Hefei 230601, Anhui, Peoples R China
[2] Beijing Inst Technol, State Key Lab Explos Sci & Technol, Beijing 100081, Peoples R China
[3] Univ Oxford, Dept Chem, Phys & Theoret Chem Lab, South Parks Rd, Oxford OX1 3QR, England
[4] Beijing Inst Technol, State Key Lab Mechatron Engn & Control, Beijing 100081, Peoples R China
关键词
Frustrated Lewis Pairs (FLPs); Metal free hydrogenation; Hydrogen-storage material; Density functional theory; DEHYDROGENATION; ACTIVATION; REACTIVITY; ACID;
D O I
10.1016/j.ijhydene.2016.08.154
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
In the field of the solid state hydrogen-storage materials, boron-ammine compounds appears excellent dehydrogenation properties. But the key problems are centering on the circulation of hydrogenation and controllable dehydrogenation. However, maybe its a huge improvement if we introduce the Frustrated Lewis Pairs (FLPs) such as Carbon Phosphorous bonds into the hydrogen-storage compounds. Presently, we design 7 compounds containing FLPs structures and 14 pathways of (de)hydrogenation based on the experiments and compare their properties of hydrogenation kinetically and thermodynamically. The results suggest the hydrogenation is direct related to the difference between the two relevant atomic charges. It's easy to be hydrogenation between the atoms with small change of the atomic charges after the additive reaction. (C) 2016 Hydrogen Energy Publications LLC. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:18963 / 18970
页数:8
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