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Supercooled water in PVA matrixes. II. A molecular dynamics simulation study and comparison with QENS results

Ester Chiessi1, Francesca Cavalieri, Gaio Paradossi

  • 1Dipartimento di Scienze e Tecnologie Chimiche, Università di Roma Tor Vergata and INFM, Via della Ricerca Scientifica, 00133, Roma, Italy. ester.chiessi@uniroma2.it

The Journal of Physical Chemistry. B
|July 21, 2006
PubMed

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