http://www.cnr.it/ontology/cnr/individuo/prodotto/ID3757
Molecular clusters in gaseous and liquid AlCl3 (Articolo in rivista)
- Type
- Label
- Molecular clusters in gaseous and liquid AlCl3 (Articolo in rivista) (literal)
- Anno
- 2008-01-01T00:00:00+01:00 (literal)
- Alternative label
Akdeniz, Z; Onem, ZC; Ruberto, R; Pastore, G; Tosi, MP (2008)
Molecular clusters in gaseous and liquid AlCl3
in Physics and chemistry of liquids (Print)
(literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
- Akdeniz, Z; Onem, ZC; Ruberto, R; Pastore, G; Tosi, MP (literal)
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- Rivista
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- ISI Web of Science (WOS) (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#affiliazioni
- \"[Pastore, G.] Natl Simulat Ctr, CNR INFM DEMOCRITOS, I-34100 Trieste, Italy; [Akdeniz, Z.; Oenem, Z. Cicek] Istanbul Univ, Dept Phys, TR-34118 Istanbul, Turkey; [Ruberto, R.] Univ Messina, CNISM, I-98166 Messina, Italy; [Ruberto, R.] Univ Messina, Dipartimento Fis, I-98166 Messina, Italy; [Pastore, G.] Univ Trieste, Dipartmento Fis Teor, I-34100 Trieste, Italy; [Tosi, M. P.] Scuola Normale Super Pisa, NEST CNR INFM, I-56126 Pisa, Italy (literal)
- Titolo
- Molecular clusters in gaseous and liquid AlCl3 (literal)
- 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. (literal)
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