63 citations · 63 across the 4 of their papers we have counts for
3 papers · 1 filter
Towards device-size atomistic models of amorphous silicon
R. L. C. Vink, G. T. Barkema, M. A. Stijnman +1
The atomic structure of amorphous materials is believed to be well described by the continuous random network model. We present an algorithm for the generation of large, high-quali…
Partitioning 3D space for parallel many-particle simulations
M. A. Stijnman, R. H. Bisseling, G. T. Barkema
In a common approach for parallel processing applied to simulations of many-particle systems with short-ranged interactions and uniform density, the simulation cell is partitioned…
Simulation of polysilane and polysilyne formation and structure
R. L. C. Vink, G. T. Barkema, C. A. van Walree +1
We present Monte Carlo simulations of the formation and structure of polysilane, hybrid polysilane/polysilyne and polysilyne networks. The simulation technique allows for the inves…