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Conference Paper

Ab Initio Solution of Structural Dynamics with Ultrafast Electron Diffraction and Charge Flipping

MPS-Authors
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Liu,  Lai Chung
Miller Group, Atomically Resolved Dynamics Department, Max Planck Institute for the Structure and Dynamics of Matter, Max Planck Society;
Departments of Chemistry and Physics, University of Toronto;

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

/persons/resource/persons180582

Gao,  Meng
Miller Group, Atomically Resolved Dynamics Department, Max Planck Institute for the Structure and Dynamics of Matter, Max Planck Society;
Departments of Chemistry and Physics, University of Toronto;

/persons/resource/persons136024

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

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Citation

Liu, L. C., Jiang, Y., Lu, C., Gao, M., Ishikawa, M., Yamochi, H., et al. (2015). Ab Initio Solution of Structural Dynamics with Ultrafast Electron Diffraction and Charge Flipping. Springer Proceedings in Physics, 162, 287-290.


Cite as: https://hdl.handle.net/11858/00-001M-0000-002A-2178-B
Abstract
Ultrafast electron diffraction is used to probe the photoinduced structural dynamics of single crystal (EDO-TTF)2PF6 with femtosecond time resolution. Structure factor phases at key time points are solved ab initio using the charge-flipping method.