Electron-Phonon Interaction and Joule Heating in Nanostructures

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.

1968 ◽  
Vol 46 (18) ◽  
pp. 2087-2089 ◽  
Author(s):  
Dennis Dunn ◽  
I. P. Batra

In many semiconductors and insulators electronic absorption occurs below the direct electron-energy gap, owing (we assume) to the interaction of electrons with optical phonons. In this paper we compare absorption coefficients, over a wide range of interaction strengths, calculated by two different prescriptions. The first method is a perturbative one, which takes into account only one-phonon processes, while the second is a nonperturbative method, which takes into account many-phonon processes.We find that for the (weak) interaction involved in InSb the two methods give essentially the same results for photon energies [Formula: see text] in the interval [Eg – kθ, Eg], where Eg is the energy gap and kθ is the optical phonon energy. For stronger interactions the perturbation results are nowhere applicable.


2021 ◽  
Vol 11 (13) ◽  
pp. 5933
Author(s):  
Wei-Jen Chen ◽  
I-Ling Chang

This study investigated the thermal transport behaviors of branched carbon nanotubes (CNTs) with cross and T-junctions through non-equilibrium molecular dynamics (NEMD) simulations. A hot region was created at the end of one branch, whereas cold regions were created at the ends of all other branches. The effects on thermal flow due to branch length, topological defects at junctions, and temperature were studied. The NEMD simulations at room temperature indicated that heat transfer tended to move sideways rather than straight in branched CNTs with cross-junctions, despite all branches being identical in chirality and length. However, straight heat transfer was preferred in branched CNTs with T-junctions, irrespective of the atomic configuration of the junction. As branches became longer, the heat current inside approached the values obtained through conventional prediction based on diffusive thermal transport. Moreover, directional thermal transport behaviors became prominent at a low temperature (50 K), which implied that ballistic phonon transport contributed greatly to directional thermal transport. Finally, the collective atomic velocity cross-correlation spectra between branches were used to analyze phonon transport mechanisms for different junctions. Our findings deeply elucidate the thermal transport mechanisms of branched CNTs, which aid in thermal management applications.


2011 ◽  
Vol 470 ◽  
pp. 171-174
Author(s):  
Hideo Kohno ◽  
Takafumi Nogami

We report a new route to fabricating carbon nanotubes and nanotube interconnects. Insulating Si nanochains covered with hydrocarbon, which are a kind of Si nanowire, can be transformed into distorted nanotubes of carbon by Joule heating. Transmission electron microscopy observations of the transformation reveal that first a surface carbon shell is formed, and then oxide evaporates by Joule heating forming a nanotube.


2008 ◽  
Vol 19 (35) ◽  
pp. 355304 ◽  
Author(s):  
Xian Long Wei ◽  
Yang Liu ◽  
Qing Chen ◽  
Lian Mao Peng

2009 ◽  
Vol 80 (7) ◽  
Author(s):  
Felix von Oppen ◽  
Francisco Guinea ◽  
Eros Mariani

2000 ◽  
Author(s):  
Li Shi ◽  
Sergei Plyasunov ◽  
Adrian Bachtold ◽  
Paul L. McEuen ◽  
Arunava Majumdar

Abstract This paper reports the use of scanning thermal microscopy (SThM) for studying heat dissipation and phonon transport in nanoelectronic circuits consisting of carbon nanotubes (CNs). Thermally designed and batch fabricated SThM probes were used to resolve the phonon temperature distribution in the CN circuits with a spatial resolution of 50 nm. Heat dissipation at poor metal-CN contacts could be readily found by the thermal imaging technique. Important questions regarding energy transport in nanoelectronic circuits, such as where is heat dissipated, whether the electrons and phonons are in equilibrium, how phonons are transported, and what are the effects of mechanical deformation on the transport and dissipation properties, are addressed in this work.


2005 ◽  
Vol 20 (10) ◽  
pp. L50-L52 ◽  
Author(s):  
C R Pidgeon ◽  
P J Phillips ◽  
D Carder ◽  
B N Murdin ◽  
T Fromherz ◽  
...  

2006 ◽  
Vol 36 (2a) ◽  
pp. 440-442 ◽  
Author(s):  
M. Pacheco ◽  
Z. Barticevic ◽  
A. Latgé ◽  
C. G. Rocha

Sign in / Sign up

Export Citation Format

Share Document