First-principles study of electron dynamics of MoS2 under femtosecond laser irradiation from deep ultraviolet to near-infrared wavelengths
Time-dependent density functional theory was employed to investigate the electron dynamics of MoS2 following femtosecond pulse irradiation. The study concerned the effects of laser wavelength, intensities, and polarization and elucidated the ionization mechanisms across the intensity range of 1010–1...
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Veröffentlicht in: | The Journal of chemical physics 2024-12, Vol.161 (22) |
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Hauptverfasser: | , , , |
Format: | Artikel |
Sprache: | eng |
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