Mapping the “Forbidden” Transverse-Optical Phonon in Single Strained Silicon (100) Nanowire

Nano Letters ◽  
2011 ◽  
Vol 11 (11) ◽  
pp. 4780-4788 ◽  
Author(s):  
Alvarado Tarun ◽  
Norihiko Hayazawa ◽  
Hidekazu Ishitobi ◽  
Satoshi Kawata ◽  
Manfred Reiche ◽  
...  
Author(s):  
Eric Pop

The electron-phonon energy dissipation bottleneck is examined in silicon and carbon nanoscale devices. Monte Carlo simulations of Joule heating are used to investigate the spectrum of phonon emission in bulk and strained silicon. The generated phonon distributions are highly non-uniform in energy and momentum, although they can be approximately grouped into one third acoustic (AC) and two thirds optical phonons (OP) at high electric fields. The phonon dissipation is markedly different in strained silicon at low electric fields, where certain relaxation mechanisms are blocked by scattering selection rules. In very short (∼10 nm) silicon devices, electron and phonon transport is quasi-ballistic, and the heat generation domain is much displaced from the active device region, into the contact electrodes. The electron-phonon bottleneck is more severe in carbon nanotubes, where the optical phonon energy is three times higher than in silicon, and the electron-OP interaction is entirely dominant at high fields. Thus, persistent hot optical phonons are easily generated under Joule heating in single-walled carbon nanotubes suspended between two electrodes, in vacuum. This leads to negative differential conductance at high bias, light emission, and eventual breakdown. Conversely, optical and electrical measurements on such nanotubes can be used to gauge their thermal properties. The hot optical phonon effects appear less pronounced in suspended nanotubes immersed in an ambient gas, suggesting that phonons find relaxation pathways with the vibrational modes of the ambient gas molecules. Finally, hot optical phonons are least pronounced for carbon nanotube devices lying on dielectrics, where the OP modes can couple into the vibrational modes of the substrate. Such measurements and modeling suggest very interesting, non-equilibrium coupling between electrons and phonons in solid-state devices at nanometer length and picoseconds time scales.


2013 ◽  
Vol 103 (17) ◽  
pp. 171905
Author(s):  
J. S. Kim ◽  
H. C. Ryu ◽  
S. H. Kim ◽  
H. Kim ◽  
H. Rho ◽  
...  

2020 ◽  
Vol 20 (7) ◽  
pp. 4358-4363
Author(s):  
Jeung Hun Park ◽  
Richard S. Kim ◽  
Se-Jeong Park ◽  
Gye-Choon Park ◽  
Choong-Heui Chung

We report the relation between the catalyst patterning conditions and the intensity of the 1st order Raman active modes in Au-catalyzed GaAs nanowire bundles. We fabricated e-beam lithographically Au-patterned GaAs(111)B substrates by varying the patterning conditions (e-beam dose rate, dot-size and interdot-spacings), and grew GaAs nanowires via vapor–liquid–solid process using a solid-source molecular beam epitaxy. To understand the effects of the substrate preparation conditions and resulting morphologies on the optical characteristics of 1st order transverse optical and longitudinal optical phonon modes of GaAs, we characterized the nanowire bundles using complementary μ-Raman spectroscopy and scanning electron microscopy as a function of the e-beam dose rate (145–595 μC/cm2), inter-dot spacing (100 and 150 nm) and pattern size (100 and 150 nm). Ensembles of single crystalline GaAs nanowires covered with different Au-thickness exhibit a downshift and asymmetric broadening of the 1st order transverse optical and longitudinal optical phonon peaks relative to GaAs bulk modes. We also showed that the sensitivity of a downshift and broadening of Raman spectra are directly related to morphological and surface coverage variations in as-grown nanowires. We observed clear increases of the transverse optical and longitudinal optical intensity as well as the relatively higher peak shift and broadening of Raman spectra from the 100 nm patterning in response to the dose rate change. Strong dependence of Raman spectra of the nanowire bundles on the e-beam dose rate changes are attributed to the variations in spatial density, size, shape and random growth orientation of the wires. We have shown that the identification of the changes in GaAs longitudinal optical and Arsenic anti-site peaks is good indicators to characterize the quality of as-grown GaAs nanowires. Our finding confirms the utilization of Raman spectroscopy as a powerful tool for characterizing chemical, structural, and morphological information of as-grown nanowires within the supporting substrate.


Nano Letters ◽  
2014 ◽  
Vol 14 (7) ◽  
pp. 3793-3798 ◽  
Author(s):  
Maria Vanessa Balois ◽  
Norihiko Hayazawa ◽  
Alvarado Tarun ◽  
Satoshi Kawata ◽  
Manfred Reiche ◽  
...  

2020 ◽  
Vol 30 (1) ◽  
pp. 79
Author(s):  
Vuong Van Cuong ◽  
Dinh Ba Khuong ◽  
Dao Van Lap

We demonstrate that a two-colour three-pulsenonlinear spectroscopy can be used to study the dynamics of excited carriers inSi quantum dot structures embedded in SiN. Decays of the transverse optical phonon population and the transverse acoustic phonon population are measured and discussed. A simple theoretical modelis also used to support interpretation of our experimental observations.


2007 ◽  
Vol 76 (1) ◽  
Author(s):  
V. V. Kruglyak ◽  
R. J. Hicken ◽  
G. P. Srivastava ◽  
M. Ali ◽  
B. J. Hickey ◽  
...  

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