First-principles design of well-ordered silica nanotubes from silica monolayers and nanorings

被引:9
|
作者
Zhao, Mingwen [1 ]
Zhu, Z. H.
Gale, J. D.
Xia, Yueyuan
Lu, G. Q.
机构
[1] Shandong Univ, Sch Phys & Microelect, Jinan 250100, Peoples R China
[2] Univ Queensland, Sch Engn, ARC Ctr Funct Nanomat, Brisbane, Qld 4072, Australia
[3] Curtin Univ Technol, Nanochem Res Inst, Dept Appl Chem, Perth, WA 6845, Australia
来源
JOURNAL OF PHYSICAL CHEMISTRY C | 2007年 / 111卷 / 27期
关键词
D O I
10.1021/jp070032+
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
The structural characters and the possible synthetic routes of the hypothetical silica nanotubes (NTs) have been explored by using first-principles calculations. Silica nanorings (NRs) based on linked three-membered rings (3MRs) and silica monolayers (MLs) consisting of hybrid two- and six-membered rings (2-6MRs) or pure four-membered rings (4MRs) are presented as promising precursors for the fabrication of well-ordered silica NTs. Three kinds of silica NTs, namely, 2-3MR-NTs, 2-6MR-NTs, and 4MR-NTs, built from NRs and MLs are predicted to have lower strain energies than the edge-sharing silica fiber, among which the 4MR-NTs are energetically most favorable. The electronic structures of these silica nanomaterials are also discussed to promote the potential applications in nanoscience and nanotechnology.
引用
收藏
页码:9652 / 9657
页数:6
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