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• W2896892170 abstract "We have developed a novel multiscale computational scheme to describe coupled dynamics of light electromagnetic field with electrons and atoms in crystalline solids, where first-principles molecular dynamics based on time-dependent density functional theory is used to describe the microscopic dynamics. The method is applicable to wide phenomena in nonlinear and ultrafast optics. To show usefulness of the method, we apply it to a pump-probe measurement of coherent phonon in diamond where a Raman amplification takes place during the propagation of the probe pulse." @default.
• W2896892170 created "2018-10-26" @default.
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• W2896892170 date "2019-06-03" @default.
• W2896892170 modified "2023-10-17" @default.
• W2896892170 title "Multiscale time-dependent density functional theory for a unified description of ultrafast dynamics: Pulsed light, electron, and lattice motions in crystalline solids" @default.
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• W2896892170 doi "https://doi.org/10.1103/physrevb.99.245103" @default.
• W2896892170 hasPublicationYear "2019" @default.
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