Literature DB >> 29782147

Electronic Structure Control of Sub-nanometer 1D SnTe via Nanostructuring within Single-Walled Carbon Nanotubes.

Andrij Vasylenko1, Samuel Marks1, Jamie M Wynn2, Paulo V C Medeiros2, Quentin M Ramasse3, Andrew J Morris4, Jeremy Sloan1, David Quigley1.   

Abstract

Nanostructuring, e. g., reduction of dimensionality in materials, offers a viable route toward regulation of materials electronic and hence functional properties. Here, we present the extreme case of nanostructuring, exploiting the capillarity of single-walled carbon nanotubes (SWCNTs) for the synthesis of the smallest possible SnTe nanowires with cross sections as thin as a single atom column. We demonstrate that by choosing the appropriate diameter of a template SWCNT, we can manipulate the structure of the quasi-one-dimensional (1D) SnTe to design electronic behavior. From first principles, we predict the structural re-formations that SnTe undergoes in varying encapsulations and confront the prediction with TEM imagery. To further illustrate the control of physical properties by nanostructuring, we study the evolution of transport properties in a homologous series of models of synthesized and isolated SnTe nanowires varying only in morphology and atomic layer thickness. This extreme scaling is predicted to significantly enhance thermoelectric performance of SnTe, offering a prospect for further experimental studies and future applications.

Entities:  

Keywords:  carbon nanotubes; crystal structure prediction; encapsulation; nanostructuring; nanowires; thermoelectrics; transport

Year:  2018        PMID: 29782147     DOI: 10.1021/acsnano.8b02261

Source DB:  PubMed          Journal:  ACS Nano        ISSN: 1936-0851            Impact factor:   15.881


  2 in total

1.  Zigzag HgTe Nanowires Modify the Electron-Phonon Interaction in Chirality-Refined Single-Walled Carbon Nanotubes.

Authors:  Ziyi Hu; Ben Breeze; Reza J Kashtiban; Jeremy Sloan; James Lloyd-Hughes
Journal:  ACS Nano       Date:  2022-04-07       Impact factor: 18.027

2.  Thermoelectric Properties of InA Nanowires from Full-Band Atomistic Simulations.

Authors:  Damiano Archetti; Neophytos Neophytou
Journal:  Molecules       Date:  2020-11-16       Impact factor: 4.411

  2 in total

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