ub.xmlui.mirage2.page-structure.muninLogoub.xmlui.mirage2.page-structure.openResearchArchiveLogo
    • EnglishEnglish
    • norsknorsk
  • Velg spraakEnglish 
    • EnglishEnglish
    • norsknorsk
  • Administration/UB
View Item 
  •   Home
  • Fakultet for naturvitenskap og teknologi
  • Institutt for fysikk og teknologi
  • Artikler, rapporter og annet (fysikk og teknologi)
  • View Item
  •   Home
  • Fakultet for naturvitenskap og teknologi
  • Institutt for fysikk og teknologi
  • Artikler, rapporter og annet (fysikk og teknologi)
  • View Item
JavaScript is disabled for your browser. Some features of this site may not work without it.

Revealing the Quasi-Periodic Crystallographic Structure of Self-Assembled SnTiS3 Misfit Compound

Permanent link
https://hdl.handle.net/10037/24156
DOI
https://doi.org/10.1021/acs.jpcc.0c10756
Thumbnail
View/Open
article.pdf (8.524Mb)
Published version (PDF)
Date
2021-04-28
Type
Journal article
Tidsskriftartikkel
Peer reviewed

Author
Rajput, Nitul S.; Baik, Hionsuck; Lu, Jin-You; Tamalampudi, Srinivasa Reddy; Sankar, Raman; Al Ghaferi, Amal; Chiesa, Matteo
Abstract
Chemical vapor transport synthesis of SnTiS3 yields a self-assembled heterostructure of two distinct constituent materials, the semiconductor SnS and the semimetal TiS2. The misfit layer compound, although thermodynamically stable, is structurally complex, and precise understanding of the structure is necessary for designing nanoengineered heterojunction compound devices or for theoretical studies. In our work, we reveal the unique complexity of the quasi-periodic structure of this heterostructure by systematically investigating the misfit compound using a set of advanced electron microscopy techniques. X-ray and electron diffraction patterns along with high-resolution scanning/transmission electron microscopy images obtained from different crystallographic orientations resolve the complexity of the sublattice component layer structure and reveal the uniquely bonded alignment among interlayers and a quasi-periodic arrangement of the sublayers. Density functional theory calculations embedded with the extracted structural information provide quantitative insights into the formation of self-assembled heterojunction structures where the nonpolar van der Waals interaction is found to play a dominant role in the structural alignment over the polar interlayer interaction.
Publisher
American Chemical Society
Citation
Rajput, Baik, Lu, Tamalampudi, Sankar, Al Ghaferi, Chiesa. Revealing the Quasi-Periodic Crystallographic Structure of Self-Assembled SnTiS3Misfit Compound. Journal of Physical Chemistry C. 2021;125(18):9956-9964
Metadata
Show full item record
Collections
  • Artikler, rapporter og annet (fysikk og teknologi) [1057]
Copyright 2021 The Author(s)

Browse

Browse all of MuninCommunities & CollectionsAuthor listTitlesBy Issue DateBrowse this CollectionAuthor listTitlesBy Issue Date
Login

Statistics

View Usage Statistics
UiT

Munin is powered by DSpace

UiT The Arctic University of Norway
The University Library
uit.no/ub - munin@ub.uit.no

Accessibility statement (Norwegian only)