Detailed structural analysis of a 2 molal aqueous rubidium bromide solution: A combined molecular dynamics and Reverse Monte Carlo approach

Journal of Molecular Liquids - Tập 147 - Trang 52-55 - 2009
László Pusztai1, Hector Dominguez2, Orest Pizio3, Stefan Sokolowski4
1Research Institute for Solid State Physics and Optics, Hungarian Academy of Sciences, H-1525 Budapest, P.O. Box 49, Hungary
2Instituto de Investigaciones en Materiales, Universidad Nacional Autonoma de México (UNAM), Ciudad Universitaria, Circuito Exterior s/n., Coyoacán, D. F. 04510, México
3Instituto de Quimica, UNAM, Ciudad Universitaria, Circuito Exterior, Coyoacán, D. F. 04510, México
4Laboratory for Modelling Molecular Processes, Marie Curie-Sklodowska University, Plac Marii Curie-Sklodowskiej 2, 20-031 Lublin, Poland

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