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Time-Dependent Density Functional Theory in Atomic Collisions

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Many-Particle Quantum Dynamics in Atomic and Molecular Fragmentation

Part of the book series: Springer Series on Atomic, Optical, and Plasma Physics ((SSAOPP,volume 35))

Abstract

Scattering processes leading to excitation or fragmentation of atomic or molecular systems are a source of information on various physical effects associated with the mutual Coulomb interaction of such many-particle systems. This chapter focuses on the discussion of a quantum—mechanical system (the electrons of the target) influenced by a classical environment (the projectile) that provides the energy that disturbs the electronic system [1] . The classical environment can, for instance, be realized by an intense laser field or an ion beam that imposes its time-dependence on the electronic subsystem and defines a typical timescale for the scattering process — femtoseconds for an electronic system exposed to a laser beam and attoseconds for heavy-particle collisions.

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Authors
  1. H. J. Lüdde
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Editors and Affiliations

  1. Max-Planck Institut für Kernphysik, Saupfercheckweg 1, 69117, Heidelberg, Germany

    Joachim Ullrich

  2. P.N. Lebedev Physical Institute, Leninskii prospect 53, 119991, Moscow, Russia

    Viatcheslav Shevelko

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Lüdde, H.J. (2003). Time-Dependent Density Functional Theory in Atomic Collisions. In: Ullrich, J., Shevelko, V. (eds) Many-Particle Quantum Dynamics in Atomic and Molecular Fragmentation. Springer Series on Atomic, Optical, and Plasma Physics, vol 35. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-662-08492-2_12

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  • DOI: https://doi.org/10.1007/978-3-662-08492-2_12

  • Publisher Name: Springer, Berlin, Heidelberg

  • Print ISBN: 978-3-642-05626-0

  • Online ISBN: 978-3-662-08492-2

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