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Coherent Phonons and Quasiparticle Renormalization in Semimetals from First Principles
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Coherent phonons, light-induced coherent lattice vibrations in solids, provide a powerful route to engineer structural and electronic degrees of freedom using light. In this manuscript, we formulate an ab initio theory of the displacive excitation of coherent phonons (DECP), the primary mechanism for light-induced structural control in semimetals. Our study - based on the ab initio simulations of the ultrafast electron and coherent-phonon dynamics in presence of electron-phonon interactions - establishes a predictive computational framework for describing the emergence of light-induced structural changes and the ensuing transient band-structure renormalization arising from the DECP mechanism. We validate this framework via a combined theoretical and experimental investigation of coherent phonons in the elemental semimetal antimony. Via a Fourier analysis of time- and angle-resolved photoemission spectroscopy (tr-ARPES) measurements, we retrieve information about transient spectral features and quasiparticle renormalization arising from the coherent A1g phonon as a function of momentum, energy, time, and fluence. The qualitative and quantitative agreement between experiment and theory corroborates the first-principles approach formulated in this study. Besides advancing the fundamental understanding of electron-phonon interactions mediated by coherent phonons, this study opens new opportunities for predictively engineering structural and electronic degrees of freedom in semimetals via the DECP mechanism.
Forward citations
Cited by 3 Pith papers
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The First Principles Equation for Coherent Phonons: Dynamics and Polaron distortions
A first-principles equation of motion for coherent phonons is derived, with renormalized frequencies and a damping term identical to quantum phonons, plus a new screened electron-phonon coupling.
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Origin of phonon decoherence
Coherent phonon decoherence in crystals is shown to equal the imaginary part of the nonequilibrium phonon self-energy, and ab initio calculations for Bi and Sb reproduce experimental lifetime trends.
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The 2025 Roadmap to Ultrafast Dynamics: Frontiers of Theoretical and Computational Modelling
A community roadmap reviewing the state of theoretical and computational modeling of ultrafast phenomena in quantum materials, with no new research results.
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