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1999
DOI: 10.1016/s0038-1101(99)00132-x
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An energy relaxation time model for device simulation

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Cited by 46 publications
(22 citation statements)
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“…However such high carrier temperatures do usually not occur in the base region of SiGe HBTs. The strong increase of the energy relaxation time for carrier temperatures close to the lattice temperature is nonphysical [5] and results from the determination method itself [6]. However, for the energy balance equation (3) the energy relaxation time in this carrier temperature range is becoming less important because the difference T c − T L of the involved term is already close to zero.…”
Section: A Energy Relaxation Time Of Electronsmentioning
confidence: 99%
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“…However such high carrier temperatures do usually not occur in the base region of SiGe HBTs. The strong increase of the energy relaxation time for carrier temperatures close to the lattice temperature is nonphysical [5] and results from the determination method itself [6]. However, for the energy balance equation (3) the energy relaxation time in this carrier temperature range is becoming less important because the difference T c − T L of the involved term is already close to zero.…”
Section: A Energy Relaxation Time Of Electronsmentioning
confidence: 99%
“…Another well known energy relaxation time model is the one in [7], which is also implemented in MINIMOS-NT [8]. Although this model has been successfully employed for several semiconductor materials, it is not adequate for SiGe HBTs as shown in Fig Comparison of the energy relaxation time model (a) proposed formulation in [6], [7] with the best fit obtained and (b) model after (7) and (8) with the parameters from Table I. Here, isothermal conditions (300K) were assumed and the models were evaluated for different Germanium contents.…”
Section: A Energy Relaxation Time Of Electronsmentioning
confidence: 99%
See 1 more Smart Citation
“…For non-parabolic bands, the energy relaxation t ime continues to decrease when electron energy is further increased, as shown in Figure 4(a). In fact, it has been shown that the value of the energy relaxation time great ly influences the hydrodynamic simu lation results in deep submicron transistors [117]. Th is is due the fact that the intervalley phonons becomes mo re effective in dissipating the electron energy at high energies, which lead to decreasing the electron energy relaxation time, at higher energies.…”
Section: Figure 4(b)mentioning
confidence: 99%
“…Note that W e0 is determined by the level of lattice temperature, T L . The values of τ e−L reported in the literature [15][16][17][18] scatter in a certain range; we choose it as τ e−L = 0.30 ps in the present calculation. Equation (15) is the energy conservation equation for holes.…”
Section: Energy Equationsmentioning
confidence: 99%