材料科学
四方晶系
热电效应
热稳定性
多孔性
带隙
石墨烯
半导体
各向异性
化学工程
纳米技术
结晶学
光电子学
复合材料
化学
热力学
光学
晶体结构
物理
工程类
作者
Jiabing Yu,Qiang Sun,Yoshiyuki Kawazoe,P. Jena
出处
期刊:Nanoscale
[Royal Society of Chemistry]
日期:2014-10-09
卷期号:6 (24): 14962-14970
被引量:30
摘要
Two-dimensional porous nanosheets based on tetraoxa[8]circulene and its analogue are theoretically studied using first principles calculations focusing on their thermal stability and mechanical, electronic, optical and thermoelectric properties. It is found that the nanosheets composed of tetraoxa[8]circulene (TO8C) and tetraaza[8]circulene (TA8C) are thermodynamically and kinetically stable. Both sheets show anisotropic Young's moduli corresponding to tetragonal symmetry. However, due to their porosity, the Young's moduli of both sheets are much smaller than that of graphene. Electronic structure calculations indicate that both TO8C and TA8C nanosheets are direct semiconductors with a band gap of 1.92 eV and 1.83 eV respectively, and they can adsorb strongly visible light and exhibit a huge Seebeck coefficient. Thus they can be promising candidates for solar and thermoelectric applications.
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