Absorption of NH3 on pristine and defected boron nitride nanosheets: A first principle study

被引:20
|
作者
Li, Hui [1 ]
Chen, Zheng [1 ]
Fang, Xiaoliang [1 ]
Tie, Deyou [1 ]
机构
[1] Northwestern Polytech Univ, Sch Mat Sci & Engn, State Key Lab Solidificat Proc, Xian 710072, Shaanxi, Peoples R China
基金
中国国家自然科学基金; 高等学校博士学科点专项科研基金;
关键词
Boron nitride; First principle; Fictionalized; Defected; GRAPHENE; FUNCTIONALIZATION; COMPOSITES;
D O I
10.1016/j.spmi.2015.09.035
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
Versatile functional groups can be connected to Boron Nitride nanosheet (BNNS) through Lewis acid/base interaction for targeted applications. However, there have been few experimental reports about Lewis acid attack at the N atoms on BNNS, so far as we see. VdW-DFT is employed in this paper to investigate the interaction between NH3 representing Lewis base and pristine or defected BNNS. Comparing the binding energy, separation and charge distribution of NH3 and pristine or defected BNNS systems, the distinctive defect in BNNS is found to be the key role in the absorption progress. Thus, it is supposed that the missing of Lewis acid and BNNS complex can be attributed to the absence of N vacancies and B-edges in BNNS. (C) 2015 Elsevier Ltd. All rights reserved.
引用
收藏
页码:371 / 376
页数:6
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