The Raman active G mode in graphene exhibits a strong coupling to electrons, yet the comprehensive treatment of this interaction in the calculation of its temperature-dependent Raman spectrum remains incomplete. In this study, we calculate the temperature dependence of the G-mode frequency and linewidth, and successfully explain the experimental trend by accounting for the contributions arising from the first-order electron-phonon coupling, electron-mediated phonon-phonon coupling, and standard lattice anharmonicity. The generality of our approach enables its broad applicability to study phonon dynamics in materials where both electron-phonon coupling and anharmonicity are important.
Electron-mediated anharmonicity and its role in the Raman spectrum of graphene / Erhardt, N.G., Castellano, A., Batista, J.P.A., Bianco, R., Lončarić, I., Verstraete, M.J., Novko, D.. - In: NPJ COMPUTATIONAL MATERIALS. - ISSN 2057-3960. - 11:1(2025), pp. 114-114. [10.1038/s41524-025-01610-9]
Electron-mediated anharmonicity and its role in the Raman spectrum of graphene
Bianco, Raffaello;
2025
Abstract
The Raman active G mode in graphene exhibits a strong coupling to electrons, yet the comprehensive treatment of this interaction in the calculation of its temperature-dependent Raman spectrum remains incomplete. In this study, we calculate the temperature dependence of the G-mode frequency and linewidth, and successfully explain the experimental trend by accounting for the contributions arising from the first-order electron-phonon coupling, electron-mediated phonon-phonon coupling, and standard lattice anharmonicity. The generality of our approach enables its broad applicability to study phonon dynamics in materials where both electron-phonon coupling and anharmonicity are important.| File | Dimensione | Formato | |
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