Please use this identifier to cite or link to this item:
|Type:||Artigo de periódico|
|Title:||Rotational Dynamics And Polymerization Of C60 In C60 -cubane Crystals: A Molecular Dynamics Study|
|Abstract:||We report classical and tight-binding molecular dynamics simulations of the C60 fullerene and cubane molecular crystal in order to investigate the intermolecular dynamics and polymerization processes. Our results show that, for 200 and 400 K, cubane molecules remain basically fixed, presenting only thermal vibrations, while C60 fullerenes show rotational motions. Fullerenes perform "free" rotational motions at short times (1 ps), small amplitude hindered rotational motions (librations) at intermediate times, and rotational diffusive dynamics at long times (10 ps). The mechanisms underlying these dynamics are presented. Random copolymerizations among cubanes and fullerenes were observed when temperature is increased, leading to the formation of a disordered structure. Changes in the radial distribution function and electronic density of states indicate the coexistence of amorphous and crystalline phases. The different conformational phases that cubanes and fullerenes undergo during the copolymerization process are discussed. © 2008 American Institute of Physics.|
|Citation:||Journal Of Chemical Physics. , v. 129, n. 6, p. - , 2008.|
|Appears in Collections:||Unicamp - Artigos e Outros Documentos|
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.