标题:First-Principles Study of Titania Nanoribbons: Formation, Energetics, and Electronic Properties
作者:Tao He;Fengchun Pan;Zexiao Xi
作者机构:[He, T] School of Physics, State Key Laboratory of Crystal Materials, Shandong University, Jinan 250100, Shandong, China;[ Pan, F] School of Physics, 更多
通讯作者:Zhao, M
通讯作者地址:[Zhao, MW]Shandong Univ, Sch Phys, Jinan 250100, Shandong, Peoples R China.
来源:The journal of physical chemistry, C. Nanomaterials and interfaces
出版年:2010
卷:114
期:20
页码:9234-9238
DOI:10.1021/jp912143p
摘要:The geometric, electronic, and magnetic properties of titania nanoribbons (TiO2NRs) are investigated with use of first-principles calculations within density-functional theory. The TiO2NRs formed by cutting ultrathin TiO2 nanosheet along armchair and zigzag axes have high energetic stability. Zigzag TiO2NRs are more preferable than armchair ones. The electronic structures of TiO2NRs highly depend on the growth orientation and the ribbon width. Introducing oxygen vacancy defects into the edges of zigzag TiO2NRs under poor oxygen conditions can reduce the band gap and trigger the spin-polarization of edge states. These TiO2NRs with well-defined atomic structures, high stability, and tunable electronic properties are expected to have potential applications in solar cells, spintronic devices, and sensors.
收录类别:EI;SCOPUS;SCIE
WOS核心被引频次:13
Scopus被引频次:14
资源类型:期刊论文
原文链接:https://www.scopus.com/inward/record.uri?eid=2-s2.0-77952705898&doi=10.1021%2fjp912143p&partnerID=40&md5=3dc3feec4b963daa494e1a55fa95eed3
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