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• W2920913181 abstract "A high band gap, two-dimensional (2D) twisted octagonal (TO-)C10 allotrope of carbon is proposed. This dynamically and mechanically stable structure shows thermal stability up to 500 K and shows one of the largest Young's modulus of 306.4 GPa nm (close to graphene) among 2D carbon derivatives. TO-C10 also possesses one of the highest 2.94 eV (3.97 eV by HSE06) indirect band gap among reported 2D allotropes of carbon. Owing to structural anisotropy with respect to the basal plane and strong directional sp3 bonding, the band gap of the structure is tuned with high strain endurance along with variation in the band gap subject to applied direction of strain. The nature of the band gap also changes between indirect and direct on account of variation in the valence band states, dominantly governed by carbon atoms in the less symmetrically bonded ladder sites. Further, the band gap can be tuned with doping of Si and Ge and also by forming one-directional nanoribbons. Owing to structural inhomogeneity and inherent high band gap, the proposed 2D TO-C10 can be a potential candidate for future applications." @default.
• W2920913181 created "2019-03-22" @default.
• W2920913181 creator A5052702633 @default.
• W2920913181 date "2019-03-07" @default.
• W2920913181 modified "2023-10-03" @default.
• W2920913181 title "Two-Dimensional Anisotropic C₁₀ Carbon Allotrope with Mechanically Tunable Band Gap" @default.
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• W2920913181 doi "https://doi.org/10.1021/acsomega.9b00108" @default.
• W2920913181 hasPubMedCentralId "https://www.ncbi.nlm.nih.gov/pmc/articles/6648051" @default.
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• W2920913181 hasPublicationYear "2019" @default.
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