期刊
APPLIED SURFACE SCIENCE
卷 264, 期 -, 页码 699-706出版社
ELSEVIER
DOI: 10.1016/j.apsusc.2012.10.100
关键词
Nanostructures; DFT; Band gap; Adsorption
Adsorption of several alkali (Li+, Na+, and K+) and alkaline earth (Be2+, Mg2+, and Ca2+) cations on the surface of a zigzag (9, 0) carbon nitride nanotube has been investigated using density functional theory. It has been found that almost all of the cations prefer to be strongly chemisorbed at the center of porous site of the tube surface. The adsorption of alkaline cations much more influences the electronic properties of the tube, in comparison with the alkali ones, so that it is transformed from an intrinsic semiconductor with HOMO/LUMO energy gap of 4.02 eV to extrinsic p-type one with the gap of 0.54-1.94 eV. The alkaline cation adsorption may significantly raise potential barrier of the electron emission from the tube surface, hence impeding the field emission. It has been also concluded that the electrical sensitivity of the tube toward the cations may be in the order: Be2+ >> Mg2+ >> Ca2+ >> Li+ similar to Na+ similar to K+. (C) 2012 Elsevier B. V. All rights reserved.
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