Please use this identifier to cite or link to this item:
https://hdl.handle.net/10356/86578
Title: | Nanoscale phase engineering of niobium diselenide | Authors: | Bischoff, Felix Auwärter, Willi Barth, Johannes V. Schiffrin, Agustin Fuhrer, Michael Weber, Bent |
Keywords: | DRNTU::Science::Physics Transition Metal Dichalcogenide Niobium Diselenide |
Issue Date: | 2017 | Source: | Bischoff, F., Auwärter, W., Barth, J. V., Schiffrin, A., Fuhrer, M., & Weber, B. (2017). Nanoscale phase engineering of niobium diselenide. Chemistry of Materials, 29(23), 9907-9914. doi:10.1021/acs.chemmater.7b03061 | Journal: | Chemistry of Materials | Series/Report no.: | Chemistry of Materials | Abstract: | With the continuing miniaturization of semiconductor microelectronics, atomically thin materials are emerging as promising candidate materials for future ultrascale electronics. In particular, the layered transition metal dichalcogenides (TMDs) have attracted a significant amount of attention because of the variety of their electronic properties, depending on the type of transition metal and its coordination within the crystal. Here, we use low-temperature scanning tunneling microscopy (STM) for the structural and electronic phase engineering of the group V TMD niobium diselenide (NbSe2). By applying voltage pulses with an STM tip, we can transform the material crystal phase locally from trigonal prismatic (2H) to octahedral (1T), as confirmed by the concomitant emergence of a characteristic (√13 × √13)R13.9° charge density wave (CDW) order. At 77 K, atomic-resolution STM images of the junction with sublattice detail confirm the successful phase engineering of the material, as we resolve the difference in the Nb coordination evidenced by a slip of the top Se plane. Different 1T-CDW intensities suggest interlayer interactions to be present in 1T-NbSe2. Furthermore, a distinct voltage dependence suggests a complex CDW mechanism that does not just rely on a star-of-David reconstruction as in the case of other 1T-TMDs. Additionally, bias pulses cause surface modifications inducing local lattice strain that favors a one-dimensional charge order over the intrinsic 3 × 3 CDW at 4.5 K for 2H-NbSe2, which can be reversibly manipulated by STM. | URI: | https://hdl.handle.net/10356/86578 http://hdl.handle.net/10220/48313 |
ISSN: | 0897-4756 | DOI: | 10.1021/acs.chemmater.7b03061 | Schools: | School of Physical and Mathematical Sciences | Rights: | © 2017 American Chemical Society. This document is the Accepted Manuscript version of a Published Work that appeared in final form in Chemistry of Materials, copyright © American Chemical Society after peer review and technical editing by the publisher. To access the final edited and published work see https://doi.org/10.1021/acs.chemmater.7b03061 | Fulltext Permission: | open | Fulltext Availability: | With Fulltext |
Appears in Collections: | SPMS Journal Articles |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
Nanoscale phase engineering of niobium diselenide revised.pdf | 989.75 kB | Adobe PDF | ![]() View/Open |
SCOPUSTM
Citations
10
43
Updated on Mar 14, 2025
Web of ScienceTM
Citations
10
28
Updated on Oct 25, 2023
Page view(s) 20
778
Updated on Mar 16, 2025
Download(s) 20
244
Updated on Mar 16, 2025
Google ScholarTM
Check
Altmetric
Items in DR-NTU are protected by copyright, with all rights reserved, unless otherwise indicated.