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Modeling and Simulation of Nanoscale Temperature Behavior for Multilayer Full Chip System.
- Source :
- AIP Conference Proceedings; 5/25/2011, Vol. 1341 Issue 1, p138-142, 5p, 2 Diagrams, 1 Chart, 3 Graphs
- Publication Year :
- 2011
-
Abstract
- Thermal effects become gradually more significant as devices get smaller on-chip. Modeling and simulations indicate that chip temperatures will increase exponentially beyond acceptable values, prompting researchers to investigate thermal effects. Temperature distribution is frequently calculated in non-equilibrium molecular dynamics simulations. This paper focuses on the nanoscale temperature behavior modeling for multilayered full-chip system. The simulation involves a large scale of computational complexity and high cost of execution time. Therefore, an early prediction of temperature behavior for the system using mathematical simulation is required. In this study, we proposed the development of partial differential equation based on Poisson's equation of two dimensional elliptic equation. [ABSTRACT FROM AUTHOR]
Details
- Language :
- English
- ISSN :
- 0094243X
- Volume :
- 1341
- Issue :
- 1
- Database :
- Complementary Index
- Journal :
- AIP Conference Proceedings
- Publication Type :
- Conference
- Accession number :
- 79656534
- Full Text :
- https://doi.org/10.1063/1.3586971