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Stability and properties of 2D porous nanosheets based on tetraoxa[8]circulene analogues

Jiabing YuDepartment of Materials Science and Engineering, Peking University, Beijing 100871, China. [email protected]Qiang SunCenter for Applied Physics and Technology, Peking University, Beijing 100871, ChinaYoshiyuki KawazoeInstitute for Material Research, Tohoku University, Sendai, JapanPuru JenaDepartment of Physics, Virginia Commonwealth University, Richmond, VA 23284, USA
2014en
ABI

Аннотация

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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