Ionic aggregates in steam. Part 1. - Equilibrium configurations

Molecular-dynamics simulations have been performed for ionic aqueous aggregates in the vapour phase using the simple point-charge model to represent H2O-H2O interactions. To obtain equilibrium configurations efficiently by molecular-dynamics simulation model water molecules from bulk steam were allo...

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Detalles Bibliográficos
Autores principales: Margulis, C., Laria, D., Fernandez-Prini, R.
Formato: JOUR
Acceso en línea:http://hdl.handle.net/20.500.12110/paper_09565000_v92_n15_p2703_Margulis
Aporte de:
Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA) de Universidad de Buenos Aires

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