Dataset for "Interplay of crystal thickness and in-plane anisotropy and evolution of quasi-one-dimensional electronic character in ReSe2"
Data associated with paper on ARPES and computational studies of rhenium diselenide. Contains:
- Raman data used to identify number of ReSe2 layers;
- ARPES data on an associated pair of monolayer and bulk-like ReSe2 flakes with the same crystallographic orientation;
- ARPES data on a set of monolayer, bilayer and trilayer ReSe2 flakes with the same crystallographic orientation;
- Input parameters and output projected wavefunctions for modelling the band structure of monolayer ReSe2 using the plane-wave density functional theory code Quantum Espresso.
Cite this dataset as:
Wolverson, D.,
2021.
Dataset for "Interplay of crystal thickness and in-plane anisotropy and evolution of quasi-one-dimensional electronic character in ReSe2".
Bath: University of Bath Research Data Archive.
Available from: https://doi.org/10.15125/BATH-00521.
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Data
LS_bulk_ReSe … 2018-02-15_13-58-52.pxp
application/octet-stream (726MB)
Creative Commons: Attribution 4.0
Bulk ReSe2 dispersion parallel to Re chains. IGOR format.
LS_1ML_ReSe … 2018-02-15_14-11-30.pxp
application/octet-stream (721MB)
Creative Commons: Attribution 4.0
Monolayer ReSe2 dispersion parallel to Re chains. IGOR format.
LS_1ML_ReSe … 2018-02-15_15-25-44.pxp
application/octet-stream (735MB)
Creative Commons: Attribution 4.0
Bulk ReSe2 dispersion perpendicular to Re chains. IGOR format.
LS_1ML_ReSe … 2018-02-15_15-53-23.pxp
application/octet-stream (739MB)
Creative Commons: Attribution 4.0
Monolayer ReSe2 dispersion perpendicular to Re chains. IGOR format.
Figure_1b_Raman_data.xls
application/vnd.ms-excel (119kB)
Creative Commons: Attribution 4.0
Raw data of Raman spectra, Figure 1(b). Text format
Gamma-K1,K2,K3-Gamma.zip
application/zip (356MB)
Creative Commons: Attribution 4.0
Quantum Espresso input files and output wavefunctions obtained from them for dispersions in Gamma-K directions. For interpretation of these input files, see the Quantum Espresso documentation. For a key to the naming and contents of the output files, see the documentation for Quantum Espresso routine projwfc.x
Gamma-M1,M2,M3-Gamma.zip
application/zip (372MB)
Creative Commons: Attribution 4.0
Quantum Espresso input files and output wavefunctions obtained from them for dispersions in Gamma-K directions. For interpretation of these input files, see the Quantum Espresso documentation. For a key to the naming and contents of the output files, see the documentation for Quantum Espresso routine projwfc.x
1L-2L-3L_parallel.zip
application/zip (60MB)
Creative Commons: Attribution 4.0
1L, 2L and 3L ReSe2 dispersion parallel to the Re chains. 22-12-41: 1L 20-07-28: 2L 00-11-34: 3L IGOR format.
1L-2L-3L_perpendicular.zip
application/zip (69MB)
Creative Commons: Attribution 4.0
1L, 2L and 3L ReSe2 dispersion perpendicular to the Re chains. 04-17-08: 1L 06-36-21: 2L 09-24-01: 3L IGOR format.
Creators
Daniel Wolverson
University of Bath
Contributors
University of Bath
Rights Holder
Documentation
Data collection method:
Micro-Raman spectroscopy. A Renishaw InVia system was used with 532 nm excitation and a x100 objective, giving a spatial resolution of better than 1 micron, adequate to select each of the 1L, 2L and 3L regions in turn. Angle-resolved photoemission spectroscopy (ARPES). Nano-ARPES data were obtained at the ANTARES beam line of the SOLEIL Synchrotron, Paris, which is equipped with a zone plate allowing a spot size of 120 nm, an angular resolution of ∼0.2 degrees and an energy resolution of ∼10 meV. Further details of methodology are given in the Supplementary Material of the associated publication.
Technical details and requirements:
IGOR software and macros belonging to the ANTARES beamline at the SOLEIL synchrotron, Paris, are required to process the ARPES data.
Funders
Engineering and Physical Sciences Research Council
https://doi.org/10.13039/501100000266
Tailoring Magnetic Properties of Mn-Cr Chalcogenide Alloys and Heterostructures
EP/M022188/1
Engineering and Physical Sciences Research Council
https://doi.org/10.13039/501100000266
Nano-ARPES Studies of Novel Transition Metal Dichalcogenides
EP/P004830/1
Publication details
Publication date: 7 July 2021
by: University of Bath
Version: 1
DOI: https://doi.org/10.15125/BATH-00521
URL for this record: https://researchdata.bath.ac.uk/id/eprint/521
Related papers and books
Hart, L. S., Webb, J. L., Murkin, S., Wolverson, D., and Lin, D.-Y., 2017. Identifying light impurities in transition metal dichalcogenides: the local vibrational modes of S and O in ReSe2 and MoSe2. npj 2D Materials and Applications, 1(1). Available from: https://doi.org/10.1038/s41699-017-0043-1.
Gunasekera, S. M., Wolverson, D., Hart, L. S., and Mucha-Kruczynski, M., 2018. Electronic Band Structure of Rhenium Dichalcogenides. Journal of Electronic Materials, 47(8), 4314-4320. Available from: https://doi.org/10.1007/s11664-018-6239-0.
Hart, L. S., Gunasekera, S. M., Mucha-Kruczyński, M., Webb, J. L., Avila, J., Asensio, M. C., and Wolverson, D., 2021. Interplay of crystal thickness and in-plane anisotropy and evolution of quasi-one-dimensional electronic character in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi mathvariant="normal">ReSe</mml:mi><mml:mn>2</mml:mn></mml:msub>. Physical Review B, 104(3). Available from: https://doi.org/10.1103/physrevb.104.035421.
Contact information
Please contact the Research Data Service in the first instance for all matters concerning this item.
Contact person: Daniel Wolverson
Faculty of Science
Physics
Research Centres & Institutes
Centre for Nanoscience and Nanotechnology
