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Data for 'Disentangling the Evolution of Electrons and Holes in photoexcited ZnO nanoparticles'

Authors :
Christopher Milne
Natalia Nagornova
Thomas Pope
Hui-Yuan Chen
Thomas Rossi
Jakub Szlachetko
Wojciech Gawelda
Alexander Britz
Tim Brandt van Driel
Leonardo Sala
Simon Ebner
Tetsuo Katayama
Stephen Southworth
Gilles Doumy
Anne Marie March
C. Stefan Lehmann
Melanie Mucke
Denys Iablonskyi
Yoshiaki Kumagai
Gregor Knopp
Koji Motomura
Tadashi Togashi
Shigeki Owada
Makina Yabashi
Martin Meedom Nielsen
Marek Pajek
Kiyoshi Ueda
Rafael Abela
Thomas J. Penfold
Majed Chergui
Publication Year :
2023
Publisher :
Zenodo, 2023.

Abstract

Data repository for "Disentangling the Evolution of Electrons and Holes in photoexcited ZnO nanoparticles", submitted to Structural Dynamics (#SDY23-AR-XAS2023-00063). Data are divided in 4 numbered folders, organized as follows: Folder "1 - ZnO_PL_scans": This folder contains the raw data of ultrafast photoluminescence measurement. ZnO_full_time.pxp file (Igor Pro by WaveMetrics) is the ultrafast photoluminescence(PL) data obtained upon pumping at 4.66eV at different fluence :0.8, 2.3, 4.7, 5.4 (unit: mJ*cm-2), which are plotted in Figure 1, Figure 2, Figure S3, Figure S4, and Figure S5. time_0312cuts.txt, zno1812corr_wn_233nm.txt, PL_cut_fit2exp.ipynb are the time delay, time trace cut at PL peak, and python code for exponential fitting, respectively, which is plotted in Figure S7. ZnO Raman_rise.pxp contains the Raman data of water in comparison of rising of ZnO PL data, which is plotted in Figure S6. Folder "2 - ZnO_XANES_transient": This folder contains the raw data of Zn K-edge fs-XANES transients data measured in SACLA (2ps), which are plotted in Figure 3 and Figure 4. In the SACLA_APS_comparison_XANES.txt file: the headers "allDiff_N", "allscaler1S3_N", "fluonorm_diff_norm", indicates the transient data measured in APS (100ps), ground-state XAS, and the transient fs-XANES data measured in SACLA(2ps), repectively. Folder "3 - ZnO_XANES_timescan":This folder contains the fs-XANES time scan along with the fitting python code, which is plotted in Figure 5 and Figure S8. Folder "4 - ZnO_MD_Simulation" - This folder contains the result of ab-initio molecular dynamics simulations, which is plotted in Figure 6.

Details

Database :
OpenAIRE
Accession number :
edsair.doi.dedup.....2b8c6804ddd0ccb6cb29e1f46be14ba4
Full Text :
https://doi.org/10.5281/zenodo.8150466