Deutsch
 
Hilfe Datenschutzhinweis Impressum
  DetailsucheBrowse

Datensatz

DATENSATZ AKTIONENEXPORT

Freigegeben

Zeitschriftenartikel

Mode-selective ballistic pathway to a metastable electronic phase

MPG-Autoren

Boeckmann,  Hannes
Department of Ultrafast Dynamics, Max Planck Institute for Multidisciplinary Sciences, Max Planck Society;

Horstmann,  Jan Gerrit
Department of Ultrafast Dynamics, Max Planck Institute for Multidisciplinary Sciences, Max Planck Society;

/persons/resource/persons270504

Ropers,  Claus       
Department of Ultrafast Dynamics, Max Planck Institute for Multidisciplinary Sciences, Max Planck Society;

Externe Ressourcen
Es sind keine externen Ressourcen hinterlegt
Volltexte (beschränkter Zugriff)
Für Ihren IP-Bereich sind aktuell keine Volltexte freigegeben.
Volltexte (frei zugänglich)

4.0000162.pdf
(Verlagsversion), 2MB

Ergänzendes Material (frei zugänglich)
Es sind keine frei zugänglichen Ergänzenden Materialien verfügbar
Zitation

Boeckmann, H., Horstmann, J. G., Razzaq, A. S., Wippermann, S., & Ropers, C. (2022). Mode-selective ballistic pathway to a metastable electronic phase. Structural Dynamics, 9(4): 045102. doi:10.1063/4.0000162.


Zitierlink: https://hdl.handle.net/21.11116/0000-000B-3E45-3
Zusammenfassung
Exploiting vibrational excitation for the dynamic control of material properties is an attractive goal with wide-ranging technological potential. Most metal-to-insulator transitions are mediated by few structural modes and are, thus, ideal candidates for selective driving toward a desired electronic phase. Such targeted navigation within a generally multi-dimensional potential energy landscape requires microscopic insight into the non-equilibrium pathway. However, the exact role of coherent inertial motion across the transition state has remained elusive. Here, we demonstrate mode-selective control over the metal-to-insulator phase transition of atomic indium wires on the Si(111) surface, monitored by ultrafast low-energy electron diffraction. We use tailored pulse sequences to individually enhance or suppress key phonon modes and thereby steer the collective atomic motion within the potential energy surface underlying the structural transformation. Ab initio molecular dynamics simulations demonstrate the ballistic character of the structural transition along the deformation vectors of the Peierls amplitude modes. Our work illustrates that coherent excitation of collective modes via exciton-phonon interactions evades entropic barriers and enables the dynamic control of materials functionality.