We present Monte Carlo simulations of the formation and structure of polysilane, hybrid polysilane/polysilyne and polysilyne networks. The simulation technique allows for the investigation of large networks, containing up to 1000 silicon atoms. Our results show that ring formation is an important factor for all three types of materials. For polysilyne networks, a random structure is found incorporating cyclic substructures, linear chains and branching points.
Cite
@article{arxiv.cond-mat/0102084,
title = {Simulation of polysilane and polysilyne formation and structure},
author = {R. L. C. Vink and G. T. Barkema and C. A. van Walree and L. W. Jenneskens},
journal= {arXiv preprint arXiv:cond-mat/0102084},
year = {2007}
}