Data set for: Mo-doped TiO2 photoanodes using [Ti4Mo2O8(OEt)10]2 bimetallic oxo cages as a single source precursor
The data provided in this data set includes all the raw data collected during the characterization of Mo:TiO2 films: raw data of X-Ray photoelectron spectroscopy (XPS), Electrochemically active surface area (ECSA), X-Ray Diffraction, Raman spectroscopy, Electron Paramagnetic Resonance (EPR), UV-Vis spectroscopy, Photocurrent–Potential curves (J-V), Photocurrent–Time (J-t), Nyquist plots, IPCE (Incident photon-to-current efficiency) and Faradaic efficiency.
Cite this dataset as:
Regue Grino, M.,
Armstrong, K.,
Walsh, D.,
Richards, E.,
Johnson, A.,
Eslava, S.,
2018.
Data set for: Mo-doped TiO2 photoanodes using [Ti4Mo2O8(OEt)10]2 bimetallic oxo cages as a single source precursor.
Bath: University of Bath Research Data Archive.
Available from: https://doi.org/10.15125/BATH-00437.
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Data_Set.zip
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Creators
Miriam Regue Grino
University of Bath
Katherine Armstrong
Cardiff University
Dominic Walsh
University of Bath
Emma Richards
Cardiff University
Andrew Johnson
University of Bath
Salvador Eslava
University of Bath
Contributors
University of Bath
Rights Holder
Coverage
Collection date(s):
From 3 April 2017 to 31 August 2018
Documentation
Data collection method:
See document attached for specific details of the data collection method.
Additional information:
The data, with the exception of the EPR data, are presented as tab-separated value (TSV) files. The convention used for the headings of the columns is Mo:TiO2-XXX where XXX is the annealing temperature employed during the preparation of the samples (as described in the experimental section of the manuscript). The detailed convention method used for each technique, with the corresponding units, is as follows: - X-Ray diffraction: x_Mo-TiO2-XXX (x axis, Units: 2theta), y_Mo:TiO2-XXX (y axis, Units: Intensity/arbitrary units) - Raman spectroscopy: Mo:TiO2-XXX_W (x axis, Units: Raman Shift/cm^-1), Mo:TiO2-XXX-I (y axis, Units: Intensity/arbitrary units) - XPS_single scan: Mo:TiO2-XXX_Y_BE where Y is the corresponding element analysed (i.e. Ti, O or Mo) (x axis, Units: Binding Energy/eV), Mo:TiO2-XXX_Y_I (y axis, Units: Intensity/arbitrary units). In this set of data there are additional columns belonging to the deconvoluted peaks of each element studied, labelled as Mo:TiO2-XXX-Y-P1 - XPS Survey Analysis: Mo:TiO2-XXX_BE (x axis, Units: Binding Energy/eV), Mo:TiO2-XXX-Survey (y axis, Units: Intensity/arbitrary units) - EPR: There is one file per sample studied. These files contain tables with fixed-width fields, and are therefore best viewed as plain text with a fixed-width typeface. - UV-Vis: eV (x axis, Units: Energy/eV) , Mo:TiO2-XXX_KM (y axis, Units: F(R)E^1/2) - J-V curves: E_Mo-TiO2-XXX (x axis, Units: E vs RHE), J_Mo:TiO2_XXX (y axis, Units: Photocurrent density/mA cm^-2) - J-Time curves: Time (x axis, Units: Time/seconds), J_Mo:TiO2-XXX (y axis, Units: Photocurrent density/mA cm^-2) - Nyquist plots: Mo:TiO2-XXX_ R (x axis, Units: Real part/ohms), Mo:TiO2-XXX-I (y axis, Units: Imaginary part/ohms)
Documentation Files
Data collection method.pdf
application/pdf (106kB)
Funders
Engineering and Physical Sciences Research Council
https://doi.org/10.13039/501100000266
EPSRC Centre for Doctoral Training in Sustainable Chemical Technologies
EP/L016354/1
Engineering and Physical Sciences Research Council
https://doi.org/10.13039/501100000266
Nanostructured Metal Oxides for Solar Fuels
EP/P008097/1
Publication details
Publication date: 19 September 2018
by: University of Bath
Version: 1
DOI: https://doi.org/10.15125/BATH-00437
URL for this record: https://researchdata.bath.ac.uk/id/eprint/437
Related papers and books
Regue, M., Armstrong, K., Walsh, D., Richards, E., Johnson, A. L., and Eslava, S., 2018. Mo-doped TiO2photoanodes using [Ti4Mo2O8(OEt)10]2bimetallic oxo cages as a single source precursor. Sustainable Energy & Fuels, 2(12), 2674-2686. Available from: https://doi.org/10.1039/c8se00372f.
Contact information
Please contact the Research Data Service in the first instance for all matters concerning this item.
Contact person: Salvador Eslava
Faculty of Engineering & Design
Chemical Engineering
Faculty of Science
Chemistry