Simulation of polysilane and polysilyne formation and structure

Simple item page
dc.creatorVink, R. L. C.
dc.creatorBarkema, G. T.
dc.creatorvan Walree, C. A.
dc.creatorJenneskens, L. W.
dc.date2001-02-05
dc.date.accessioned2026-07-07T06:20:59Z
dc.date.available2026-07-07T06:20:59Z
dc.descriptionWe 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.
dc.description8 pages, 11 figures
dc.identifierhttps://arxiv.org/abs/cond-mat/0102084
dc.identifierhttp://arxiv.org/abs/cond-mat/0102084
dc.identifierJ. Chem. Phys. 116, 854 (2002)
dc.identifierdoi:10.1063/1.1425818
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/95463
dc.subjectCondensed Matter
dc.titleSimulation of polysilane and polysilyne formation and structure
dc.typetext

Files

Collections

arXiv