| The main objective of the Numerical Boltzmann approach is to perform device modeling by self-consistent solution of the Poisson and Boltzmann transport equations. In contrast to the hydrodynamic and drift-diffusion methods, the Numerical Boltzmann approach gives the distribution function for the entire device, as well as current-voltage characteristics. The Numerical Boltzmann approach gives almost as much information as Monte Carlo simulations, but is orders of magnitude faster and is not susceptible to statistical noise. It is thus ideal for modeling hot-electron effects including oxide degradation and EPROM programming. In addition, it does not rely on mobility models, and therefore will not be susceptible to problems defining mobility for deep-submicron devices. We first presented the approach as a simple, efficient method of solving the Boltzmann equation for a homogeneous silicon slab. Since that time, it has grown into a robust and efficient method for calculating the momentum distribution function for an entire MOSFET. The Numerical Boltzmann approach is especially useful for applications in reliability, EPROM's, and very short channel devices, where the drift-diffusion, and hydrodynamic models may not provide sufficient information. |
| Electron distribution function along the channel 0.0013um below the interface |
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