Data di Pubblicazione:
2008
Abstract:
Motivated by results on molecular clusters formed from octahedral connectivity in NbF5 and by simulation and neutron diffraction studies of liquid AlCl3 and related materials, we discuss the gaseous n-mers of AlCl3 built from corner-sharing or edge-sharing tetrahedra. We use an interionic force-law model to evaluate the energetics of these clusters and examine their relevance to liquid structure near freezing and at higher temperatures as determined by means of classical molecular-dynamics simulation.
Tipologia CRIS:
01.01 Articolo in rivista
Keywords:
METAL-HALIDES; IONIC MODEL; ALUMINUM; DIFFRACTION; DYNAMICS
Elenco autori:
Tosi, Mario; Pastore, Giorgio; Ruberto, Romina
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