NMOS process simulator using Monte Carlo methods
β Scribed by R. Venkatapathi Naidu
- Publisher
- Elsevier Science
- Year
- 1990
- Tongue
- English
- Weight
- 268 KB
- Volume
- 30
- Category
- Article
- ISSN
- 0026-2714
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
The major difficulty in computer simulations of metal and semiconductor clusters is the description of the many-body interactions. The pair-wise approximation commonly used to describe the system does not work well for covalent and metallic systems where many-body interactions play a crucial role. W
Implicit Monte Carlo (IMC) is often employed to numerically simulate radiative transfer. In problems with regions that are characterized by a small mean free path, IMC can take a prohibitive amount of time, because many particle steps must be simulated to advance the particle through the time step.