𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Fast algorithm for multiple time-scale simulation of power system using parallel processing

✍ Scribed by Yuji Harada; Tsutomu Oyama

Publisher
John Wiley and Sons
Year
1997
Tongue
English
Weight
904 KB
Volume
120
Category
Article
ISSN
0424-7760

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

A Multiple-Heaps Algorithm for Parallel
A Multiple-Heaps Algorithm for Parallel Simulation of Collision Systems
✍ Mo Mu πŸ“‚ Article πŸ“… 2002 πŸ› Elsevier Science 🌐 English βš– 144 KB

We consider the parallel simulation of collision systems. It has wide application, such as in hard-sphere molecular dynamics simulation for gas dynamics and crystals, as well as in studying molecular collision dynamics of chemical reactions. With detailed analysis, proper data structures are designe

A fast power loss calculation method for
A fast power loss calculation method for long real time thermal simulation of IGBT modules for a three-phase inverter system
✍ Z. Zhou; M. S. Khanniche; P. Igic; S. T. Kong; M. Towers; P. A. Mawby πŸ“‚ Article πŸ“… 2005 πŸ› John Wiley and Sons 🌐 English βš– 322 KB

A fast power losses calculation method for long real time thermal simulation of IGBT module for a threephase inverter system is presented in this paper. The speed-up is obtained by simplifying the representation of the three-phase inverter at the system modelling stage. This allows the inverter syst

A multiple time step algorithm compatibl
A multiple time step algorithm compatible with a large number of distance classes and an arbitrary distance dependence of the time step size for the fast evaluation of nonbonded interactions in molecular simulations
✍ Vincent KrΓ€utler; Philippe H. HΓΌnenberger πŸ“‚ Article πŸ“… 2006 πŸ› John Wiley and Sons 🌐 English βš– 224 KB

## Abstract A new algorithm is introduced to perform the multiple time step integration of the equations of motion for a molecular system, based on the splitting of the nonbonded interactions into a series of distance classes. The interactions between particle pairs in successive classes are update