English
 
Help Privacy Policy Disclaimer
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT

Released

Journal Article

Ultrafast electron diffraction study of single-crystal (EDO-TTF)2SbF6: Counterion effect and dimensionality reduction

MPS-Authors
/persons/resource/persons136088

Jiang,  Yifeng
Department of Chemistry, University of Toronto, Canada;
Miller Group, Atomically Resolved Dynamics Department, Max Planck Institute for the Structure and Dynamics of Matter, Max Planck Society;

/persons/resource/persons197908

Müller-Werkmeister,  Henrike
Department of Chemistry, University of Toronto, Canada;
Miller Group, Atomically Resolved Dynamics Department, Max Planck Institute for the Structure and Dynamics of Matter, Max Planck Society;

/persons/resource/persons136024

Miller,  R. J. Dwayne
Department of Chemistry, University of Toronto, Canada;
Miller Group, Atomically Resolved Dynamics Department, Max Planck Institute for the Structure and Dynamics of Matter, Max Planck Society;

External Resource
Fulltext (restricted access)
There are currently no full texts shared for your IP range.
Fulltext (public)
There are no public fulltexts stored in PuRe
Supplementary Material (public)
There is no public supplementary material available
Citation

Liu, L. C., Jiang, Y., Müller-Werkmeister, H., Lu, C., Moriena, G., Ishikawa, M., et al. (2017). Ultrafast electron diffraction study of single-crystal (EDO-TTF)2SbF6: Counterion effect and dimensionality reduction. Chemical Physics Letters, 683, 160-165. doi:10.1016/j.cplett.2017.05.007.


Cite as: https://hdl.handle.net/11858/00-001M-0000-002D-49E0-1
Abstract
Ultrafast electron diffraction is a sensitive tool to directly study molecular dynamics in structural detail. Here, we report the influence of counterion size on the photoinduced insulator-to-metal phase transition in two derivatives of the organic salt (EDO-TTF)2XF6. For X = P, three dominant motions are present and the molecules undergo the transition, whereas in the case of X = Sb, only two dominant motions are found and the molecules do not evolve into the metallic state. This reduction in dimensionality is supported by a novel data analysis method involving singular value decomposition of time-resolved electron diffraction data in reciprocal space.