Enhanced selective oxidation of h-BN nanosheet through a substrate-mediated localized charge effect

被引:10
|
作者
Mao, Keke [1 ,2 ,3 ]
Wu, Xiaojun [1 ,2 ]
Yang, Jinlong [1 ,2 ]
机构
[1] Univ Sci & Technol China, CAS Key Lab Mat Energy Convers, Sch Chem & Mat Sci, Hefei 230026, Anhui, Peoples R China
[2] Univ Sci & Technol China, CAS Ctr Excellences Nanosci, Hefei Natl Lab Phys Sci Microscale Synerget Innov, Hefei 230026, Anhui, Peoples R China
[3] Anhui Univ Technol, Sch Energy & Environm Sci, Maanshan 243032, Anhui, Peoples R China
关键词
HEXAGONAL BORON-NITRIDE; CHEMICAL-MODIFICATION; GRAPHENE; MONOLAYER; SINGLE; SPECTROSCOPY; ACTIVATION; REACTIVITY; NI(111);
D O I
10.1039/c6cp07402b
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
Manipulation of the chemical reactivity of two-dimensional materials is a challenge for advancing various nanotechnologies, ranging from electronics to catalysis. In this study, on the basis of first-principles calculations, we demonstrated that the chemical reactivity of h-BN sheets towards O-2 can be significantly enhanced via a metal substrate-mediated charge effect. The chemisorption of O-2 molecule on the h-BN sheet deposited on Ni, Co, or Cu substrate were almost spontaneous with negligible energy barrier, distinctly different from that on the freestanding h-BN sheet, which has ultra-high chemical stability. In particular, the enhanced oxidation of h-BN sheet can be confined in the nanoscale region due to the localized electronic states in the h-BN sheet. These findings imply a pathway to selectively oxidize h-BN sheet by patterning the metal substrate.
引用
收藏
页码:4435 / 4439
页数:5
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