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Quantum model simulations of attosecond electron diffraction

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2010

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Manz, Jörn
Schild, Axel

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Science China : Physics, Mechanics and Astronomy. 2010, 53(6), pp. 987-1004. ISSN 1674-7348. eISSN 1862-2844. Available under: doi: 10.1007/s11433-010-4017-y

Zusammenfassung

Ultrafast diffraction with free attosecond electron pulses promises insight into the four-dimensional motion of charge density in atoms, molecules and condensed matter. Here we consider the quantum dynamics of the electron-electron scattering process on an attosecond time scale. By numerically solving the time-dependent two-electron Schrödinger equation, we investigate the interaction of an incoming keV-range electron wavepacket by the bound electron of an aligned H 2 + molecule, using a one-dimensional model. Our findings reveal the ratio of elastic to inelastic contributions, the role of exchange interaction, and the influence of the molecular electron density to diffraction. Momentum transfer during the scattering process, from the incoming to the bound electron mediated by the nuclei, leaves the bound electron in a state of coherent oscillation with attosecond recurrences. Entanglement causes related state-selective oscillations in the phase shift of the scattered electron. Two scenarios of distinguishable and indistinguishable free and bound electrons yield equivalent results, irrespective of the electronic spins. This suggests to employ the scenario of distinguishable electrons, which is computationally less demanding. Our findings support the possibility of using electron diffraction for imaging the motion of charge density, but also suggest the application of free electron pulses for inducing attosecond dynamics.

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530 Physik

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ultrafast electron diffraction, scattering theory, attosecond dynamics, entanglement, coherence

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ISO 690BAUM, Peter, Jörn MANZ, Axel SCHILD, 2010. Quantum model simulations of attosecond electron diffraction. In: Science China : Physics, Mechanics and Astronomy. 2010, 53(6), pp. 987-1004. ISSN 1674-7348. eISSN 1862-2844. Available under: doi: 10.1007/s11433-010-4017-y
BibTex
@article{Baum2010-06Quant-43295,
  year={2010},
  doi={10.1007/s11433-010-4017-y},
  title={Quantum model simulations of attosecond electron diffraction},
  number={6},
  volume={53},
  issn={1674-7348},
  journal={Science China : Physics, Mechanics and Astronomy},
  pages={987--1004},
  author={Baum, Peter and Manz, Jörn and Schild, Axel}
}
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    <dcterms:abstract xml:lang="eng">Ultrafast diffraction with free attosecond electron pulses promises insight into the four-dimensional motion of charge density in atoms, molecules and condensed matter. Here we consider the quantum dynamics of the electron-electron scattering process on an attosecond time scale. By numerically solving the time-dependent two-electron Schrödinger equation, we investigate the interaction of an incoming keV-range electron wavepacket by the bound electron of an aligned H 2 + molecule, using a one-dimensional model. Our findings reveal the ratio of elastic to inelastic contributions, the role of exchange interaction, and the influence of the molecular electron density to diffraction. Momentum transfer during the scattering process, from the incoming to the bound electron mediated by the nuclei, leaves the bound electron in a state of coherent oscillation with attosecond recurrences. Entanglement causes related state-selective oscillations in the phase shift of the scattered electron. Two scenarios of distinguishable and indistinguishable free and bound electrons yield equivalent results, irrespective of the electronic spins. This suggests to employ the scenario of distinguishable electrons, which is computationally less demanding. Our findings support the possibility of using electron diffraction for imaging the motion of charge density, but also suggest the application of free electron pulses for inducing attosecond dynamics.</dcterms:abstract>
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    <dcterms:title>Quantum model simulations of attosecond electron diffraction</dcterms:title>
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