4.7 Article

Electronic band structure and anisotropic optical properties of bulk and monolayer fullerene networks

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PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.saa.2023.122756

Keywords

Electronic band structure; Anisotropic optical properties; Bulk and monolayer; Fullerene networks

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We theoretically investigate the local electron density, electronic band structure, density of state, dielectric function, and optical absorption of the bulk and monolayer C60 network structures, based on the latest experimental synthesis. The results show that the ground state electrons are concentrated on the bridge bonds between clusters, the bulk and monolayer C60 network structures have strong absorption peaks in the visible and near infrared regions, and the monolayer quasi-tetragonal phase C60 network structure shows strong polarization dependence. Our results not only provide insights into the physical mechanism of optical absorption of the monolayer C60 network structure, but also reveal potential applications of the C60 network structure in photoelectric devices.
We theoretically investigate the local electron density, electronic band structure, density of state, dielectric function, and optical absorption of the bulk and monolayer C60 network structures, based on the latest experimental synthesis [Nature, 2022, 606, 507]. The results show that the ground state electrons are concentrated on the bridge bonds between clusters, the bulk and monolayer C60 network structures have strong absorption peaks in the visible and near infrared regions, and the monolayer quasi-tetragonal phase C60 network structure shows strong polarization dependence. Our results not only provide insights into the physical mechanism of optical absorption of the monolayer C60 network structure, but also reveal potential applications of the C60 network structure in photoelectric devices.

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