Analysis of the ultrafast dynamics of the silver trimer upon photodetachment

Harald Olaf  Jeschke; M. E. Garcia; K. H. Bennemann

doi:10.1088/0953-4075/29/14/007

Analysis of the ultrafast dynamics of the silver trimer upon photodetachment

Harald Olaf Jeschke, M. E. Garcia, K. H. Bennemann

Research output: Contribution to journal › Article › peer-review

10 Citations (Scopus)

Abstract

We study the ultrafast dynamics of Ag₃ clusters immediately after the photodetachment of Ag^-₃ by performing molecular dynamics simulations based on a microscopic electronic theory. We determine the time scale for the change from the linear (initial situation) to a triangular structure (potential minimum) of the ground state of Ag₃. Our results are in good agreement with experiment. We show how the time dependence of the internal degrees of freedom is reflected in the 'pump and probe' signal. Furthermore, we discuss the application of our results to magnetic systems and chemical reactions.

Original language	English
Pages (from-to)	L545-L549
Journal	Journal of Physics B: Atomic, Molecular and Optical Physics
Volume	29
Issue number	14
DOIs	https://doi.org/10.1088/0953-4075/29/14/007
Publication status	Published - Jul 28 1996
Externally published	Yes

ASJC Scopus subject areas

Atomic and Molecular Physics, and Optics
Condensed Matter Physics

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10.1088/0953-4075/29/14/007

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abstract = "We study the ultrafast dynamics of Ag3 clusters immediately after the photodetachment of Ag-3 by performing molecular dynamics simulations based on a microscopic electronic theory. We determine the time scale for the change from the linear (initial situation) to a triangular structure (potential minimum) of the ground state of Ag3. Our results are in good agreement with experiment. We show how the time dependence of the internal degrees of freedom is reflected in the 'pump and probe' signal. Furthermore, we discuss the application of our results to magnetic systems and chemical reactions.",

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AU - Jeschke, Harald Olaf

AU - Garcia, M. E.

AU - Bennemann, K. H.

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Y1 - 1996/7/28

N2 - We study the ultrafast dynamics of Ag3 clusters immediately after the photodetachment of Ag-3 by performing molecular dynamics simulations based on a microscopic electronic theory. We determine the time scale for the change from the linear (initial situation) to a triangular structure (potential minimum) of the ground state of Ag3. Our results are in good agreement with experiment. We show how the time dependence of the internal degrees of freedom is reflected in the 'pump and probe' signal. Furthermore, we discuss the application of our results to magnetic systems and chemical reactions.

AB - We study the ultrafast dynamics of Ag3 clusters immediately after the photodetachment of Ag-3 by performing molecular dynamics simulations based on a microscopic electronic theory. We determine the time scale for the change from the linear (initial situation) to a triangular structure (potential minimum) of the ground state of Ag3. Our results are in good agreement with experiment. We show how the time dependence of the internal degrees of freedom is reflected in the 'pump and probe' signal. Furthermore, we discuss the application of our results to magnetic systems and chemical reactions.

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Analysis of the ultrafast dynamics of the silver trimer upon photodetachment

Abstract

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