scholarly journals Final report to the Department of Energy, Basic Energy Sciences, Grant No. DE-FG02-97ER45649 [Theoretical study of phonon modes and electron-phonon scattering]

2000 ◽  
Author(s):  
Dr Cynthia R. McIntyre
2014 ◽  
Vol 1661 ◽  
Author(s):  
Jawaher Al-Otaibi ◽  
Gyaneshwar P. Srivastava

ABSTRACTIn this work we present a theoretical study of the transport coefficients of n-type PbTe. The electronic transport coefficients are calculated using the isotropic-nearly-free-electron approximation, including the effect of band non-parabolicity on electron-phonon scattering. The lattice thermal transport coefficient is computed by employing the isotropic continuum model for the dispersion relation for acoustic as well as optical phonon branches, an isotropic anharmonic continuum model for crystal anharmonicity, and the single-mode relaxation time scheme. The role of transverse optical (TO) phonon modes in anharmonic interactions will be discussed in detail.


1997 ◽  
Vol 482 ◽  
Author(s):  
T. F. Forbang ◽  
C. R. McIntyre

AbstractWe have studied the effects on the phonon spectrum and on the electron-longitudinal optical phonon scattering in GaN/AlN and GaAs/AlAs quantum wells. Phonon modes and potentials have been calculated for both systems. Results for emission due to electroninterface phonons interactions are presented. We will discuss the implications for relaxation times and electron mobility due to modified LO-phonon scattering in both systems.


2015 ◽  
Vol 14 (02) ◽  
pp. 1550018 ◽  
Author(s):  
Ferdinand Grüneis

We regard a metallic resistor for temperatures T ≫ Θ D (= Debye temperature); under this condition, electron–phonon scattering is the dominant scattering mechanism. We investigate the noise properties under the supposition that phonon scattering is an intermittent process. Intermissions may be caused by an interaction between different phonon modes giving rise to a short break down of a mode. Due to such an intermittent behavior, we obtain — besides thermal noise — a 1/f noise component. Under equilibrium conditions, the 1/f noise term disappears. Under an applied electric field, the electrons are accelerated between collisions resulting in an additional 1/f noise component which can be compared with Hooge's relation. The predicted Hooge coefficient is α ≈ 3 ⋅ 10-3(τ off /τs)2 with τs being the mean electron phonon scattering time and τ off being the mean off-time ( = intermission). We also find 1/f fluctuations in the square of thermal noise suggesting that an applied current only probes 1/f fluctuations which are already present under equilibrium conditions.


Author(s):  
Chunjian Ni ◽  
Zlatan Aksamija ◽  
Jayathi Y. Murthy ◽  
Umberto Ravaioli

Thermal transport in metal-oxide-semiconductor field effect transistors (MOSFETs) due to electron-phonon scattering is simulated using phonon generation rates obtained from an electron Monte Carlo device simulation. The device simulation accounts for a full band description of both electrons and phonons considering 22 types of electron-phonon scattering events. Detailed profiles of phonon emission/absorption rates in the physical and momentum spaces are generated and are used in a MOSFET thermal transport simulation with a recently-developed anisotropic relaxation time model based on the Boltzmann transport equation (BTE). Comparisons with a Fourier conduction model reveal that the anisotropic heat conduction model predicts higher maximum temperatures because it accounts for the bottlenecks in phonon scattering pathways. Heat fluxes leaving the boundaries associated with different phonon polarizations and frequencies are also examined to reveal the main modes responsible for transport. It is found that though the majority of the heat generation is in the optical modes, the heat generated in the acoustic modes is not negligible. The modes primarily responsible for the transport of heat are found to be medium-to-high frequency acoustic phonon modes.


2014 ◽  
Vol 5 (3) ◽  
pp. 982-992 ◽  
Author(s):  
M AL-Jalali

Resistivity temperature – dependence and residual resistivity concentration-dependence in pure noble metals(Cu, Ag, Au) have been studied at low temperatures. Dominations of electron – dislocation and impurity, electron-electron, and electron-phonon scattering were analyzed, contribution of these mechanisms to resistivity were discussed, taking into consideration existing theoretical models and available experimental data, where some new results and ideas were investigated.


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