Yu Jiabing, Sun Qiang, Kawazoe Y, Jena Puru
Department of Materials Science and Engineering, Peking University, Beijing 100871, China.
Nanoscale. 2014 Dec 21;6(24):14962-70. doi: 10.1039/c4nr05037a. Epub 2014 Nov 3.
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.
基于四氧杂[8]轮烯及其类似物的二维多孔纳米片通过第一性原理计算进行了理论研究,重点关注它们的热稳定性以及力学、电子、光学和热电性质。研究发现,由四氧杂[8]轮烯(TO8C)和四氮杂[8]轮烯(TA8C)组成的纳米片在热力学和动力学上都是稳定的。这两种纳米片都表现出对应于四方对称性的各向异性杨氏模量。然而,由于它们的孔隙率,这两种纳米片的杨氏模量都比石墨烯的小得多。电子结构计算表明,TO8C和TA8C纳米片都是直接半导体,带隙分别为1.92电子伏特和1.83电子伏特,并且它们能够强烈吸附可见光并表现出巨大的塞贝克系数。因此,它们有望成为太阳能和热电应用的候选材料。