Aqueous solutions of rare gases are studied by computer simulation employing a polarizable potential for both water and solutes. The use of a polarizable potential allows one to study the systems from ambient to supercritical conditions for water. In particular the effects of increasing the concentration and the size of the apolar solutes are considered in an extended range of temperatures. By comparing the results at increasing temperature the change of behaviour, from the tendency to demix at ambient conditions to a regime of complete solubility in the supercritical region, appears clearly. In this respect the role of the hydrogen bond network of water is evidenced.
P., C., P., G., Rovere, M. (2005). Local order in acqueous solutions of rare gases and the role of the solute concentration: a computer simulation study with a polarizable potential. MOLECULAR PHYSICS, 103, 501 [10.1080/00268970512331316058].
Local order in acqueous solutions of rare gases and the role of the solute concentration: a computer simulation study with a polarizable potential
ROVERE, Mauro
2005-01-01
Abstract
Aqueous solutions of rare gases are studied by computer simulation employing a polarizable potential for both water and solutes. The use of a polarizable potential allows one to study the systems from ambient to supercritical conditions for water. In particular the effects of increasing the concentration and the size of the apolar solutes are considered in an extended range of temperatures. By comparing the results at increasing temperature the change of behaviour, from the tendency to demix at ambient conditions to a regime of complete solubility in the supercritical region, appears clearly. In this respect the role of the hydrogen bond network of water is evidenced.I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.
