2018
DOI: 10.1103/physrevb.98.214304
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Ensemble properties of charge carriers injected by an ultrashort laser pulse

Abstract: The average effective mass of charge carriers produced by an intense ultrashort laser pulse in a transparent solid increases significantly as the excitation mechanism changes from multiphoton transitions to interband tunneling. We theoretically investigate this phenomenon for several dielectrics and semiconductors. For diamond as a representative dielectric, we present a detailed analysis of the laser-induced change of optical properties. When the concentration of free carriers is high, we find that the averag… Show more

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Cited by 9 publications
(10 citation statements)
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“…Finally, let us remark that strong-field-induced anisotropy was recently predicted several times in time-dependent density-functional-theory (TDDFT) simulations [34][35][36]. However, this type of anisotropy is quite different from the (apparent) anisotropy reported here; in TDDFT, anisotropy emerges because a linearly polarized pump field produces an inhomogeneous distribution of excited carriers in reciprocal space, an effect which is expected to diminish after 1-100 fs associated with the carrier-momentum relaxation time in a strongly excited solid [37].…”
Section: B Ultrafast Drop In R Pmentioning
confidence: 81%
“…Finally, let us remark that strong-field-induced anisotropy was recently predicted several times in time-dependent density-functional-theory (TDDFT) simulations [34][35][36]. However, this type of anisotropy is quite different from the (apparent) anisotropy reported here; in TDDFT, anisotropy emerges because a linearly polarized pump field produces an inhomogeneous distribution of excited carriers in reciprocal space, an effect which is expected to diminish after 1-100 fs associated with the carrier-momentum relaxation time in a strongly excited solid [37].…”
Section: B Ultrafast Drop In R Pmentioning
confidence: 81%
“…But they generally do not account for the band structure beyond a single parabolic band and are currently computationally too expensive for their coupling to a Maxwell solver. First-principle approaches as time-dependent density functional theory fully describe the band structure, as well as the time-dependent interaction [32,33]. However collisions are not properly described [34,35].…”
Section: Introductionmentioning
confidence: 99%
“…A complete quantum mechanical first-order description of pump-induced changes is given in Ref. [39]. Our approach neglects virtual interband transitions as well as interband transitions of electrons (holes) between different conduction (valence) bands.…”
Section: Relation To Experimental Measurementsmentioning
confidence: 99%
“…Our approach neglects virtual interband transitions as well as interband transitions of electrons (holes) between different conduction (valence) bands. As has been shown within the framework of quantum mechanical calculations, even if interband transitions are taken into account, the Drude-term can still provide a useful functional description [28,38,39].…”
Section: Relation To Experimental Measurementsmentioning
confidence: 99%