resonance-raman-spectroscopy-of-extreme-nanowires-and-other-1d-systems

Resonance Raman Spectroscopy of Extreme Nanowires and Other 1D Systems

This paper briefly describes how nanowires with diameters corresponding to 1 to 5 atoms can be produced by melting a range of inorganic solids in the ...

University of Warwick

In common with rocksalt-type alkali halide phases and also semiconductors such as GeTe and SnTe, SnSe forms all-surface two atom-thick low dimensional crystals when encapsulated within single walled nanotubes (SWNTs) with diameters below ∼1.4 nm. Whereas previous density functional theory (DFT) studies indicate that optimised low-dimensional trigonal HgTe changes from a semi-metal to a semi-conductor, low-dimensional SnSe crystals typically undergo band-gap expansion. In slightly wider diameter SWNTs (∼1.4-1.6 nm), we observe that three atom thick low dimensional SnSe crystals undergo a previously unobserved form of a shear inversion phase change resulting in two discrete strain states in a section of curved nanotube. Under low-voltage (i.e. 80-100 kV) imaging conditions in a transmission electron microscope, encapsulated SnSe crystals undergo longitudinal and rotational oscillations, possibly as a result of the increase in the inelastic scattering cross-section of the sample at those voltages.

Band gap expansion, shear inversion phase change behaviour and low-voltage induced crystal oscillation in low-dimensional tin selenide crystals.

This paper presents a resonance Raman spectroscopy study of ∼1 nm diameter HgTe nanowires formed inside single walled carbon nanotubes by melt infiltration. Raman spectra have been measured for ensembles of bundled filled tubes, produced using tubes from two separate sources, for excitation photon energies in the ranges 3.39-2.61 and 1.82-1.26 eV for Raman shifts down to ∼25 cm(-1). We also present HRTEM characterization of the tubes and the results of DFT calculations of the phonon and electronic dispersion relations, and the optical absorption spectrum based upon the observed structure of the HgTe nanowires. All of the evidence supports the hypothesis that the observed Raman features are not attributable to single walled carbon nanotubes, i.e., peaks due to radial breathing mode phonons, but are due to the HgTe nanowires. The observed additional features are due to four distinct phonons, with energies 47, 51, 94, and 115 cm(-1), respectively, plus their overtones and combinations. All of these modes have strong photon energy resonances that maximize at around 1.76 eV energy with respect to incident laser.

Harrison Trewhitt

Department of Physics

University of Warwick

Resonance Raman Spectroscopy of Extreme Nanowires and Other 1D Systems

Harrison Trewhitt

.css-o250i3{font-size:18px;font-family:Open Sans,sans-serif;line-height:21.6px;}Department of Physics

University of Warwick

Resonance Raman Spectroscopy of Extreme Nanowires and Other 1D Systems

Department of Physics