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- W4375859567 abstract "Real-time time-dependent density functional theory was used to study the laser-pulse-induced ion dynamics on metal surfaces featuring rows of atomic ridges. In contrast to atomically flat surfaces, the rows of atomic ridges induce anisotropy on the surface even in surface-parallel directions. This anisotropy causes the laser-induced ion dynamics to depend on the orientation of the laser polarization vector in the surface-parallel directions. This polarization dependence occurs for both copper (111) and aluminum (111) surfaces, indicating that the existence of localized d orbitals in the electronic system does not play a crucial role. The difference in kinetic energies between ions on the ridges and those on the planar surface reached a maximum when the laser polarization vector was perpendicular to the rows of ridges but parallel to the surface. A simple mechanism for the polarization dependence and some potential applications in laser processing are discussed." @default.
- W4375859567 created "2023-05-10" @default.
- W4375859567 creator A5059758215 @default.
- W4375859567 date "2023-05-08" @default.
- W4375859567 modified "2023-09-29" @default.
- W4375859567 title "Polarization Dependence of Laser-Induced Dynamics on Non-Flat Metal Surfaces: A Time-Dependent Density Functional Theory Approach" @default.
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- W4375859567 doi "https://doi.org/10.1021/acs.jpca.3c00189" @default.
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- W4375859567 hasPublicationYear "2023" @default.
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