Adsorption of apolar molecules at the water liquid–vapor interface: A Monte Carlo simulations study of the water-n-octane system

2003 ◽  
Vol 119 (3) ◽  
pp. 1731-1740 ◽  
Author(s):  
Pál Jedlovszky ◽  
Imre Varga ◽  
Tibor Gilányi
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Vapor Interface ◽  
Liquid Vapor

Structure of the Liquid−Vapor Interface of Water−Methanol Mixtures as Seen from Monte Carlo Simulations

2005 ◽  
Vol 109 (43) ◽  
pp. 20493-20503 ◽  
Author(s):  
Lívia Pártay ◽  
Pál Jedlovszky ◽  
Árpád Vincze ◽  
George Horvai
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Vapor Interface ◽  
Liquid Vapor

Direct Monte Carlo simulations of the equilibrium properties ofn-pentane liquid–vapor interface

2002 ◽  
Vol 116 (18) ◽  
pp. 8106-8117 ◽  
Author(s):  
Florent Goujon ◽  
Patrice Malfreyt ◽  
Anne Boutin ◽  
Alain H. Fuchs
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Vapor Interface ◽  
Liquid Vapor

Structure of the Acetone Liquid−Vapor Interface as Seen from Monte Carlo Simulations

2005 ◽  
Vol 109 (24) ◽  
pp. 12014-12019 ◽  
Author(s):  
Lívia Pártay ◽  
Pál Jedlovszky ◽  
George Horvai
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Vapor Interface ◽  
Liquid Vapor

Temperature effects on the spatial distribution of electrolyte mixtures at the aqueous liquid–vapor interface

2020 ◽  
Vol 22 (19) ◽  
pp. 10792-10801
Author(s):  
Becky L. Eggimann ◽  
J. Ilja Siepmann
Keyword(s):  
Monte Carlo ◽  
Spatial Distribution ◽  
Monte Carlo Simulations ◽  
Temperature Effects ◽  
Electrolyte Mixtures ◽  
Vapor Interface ◽  
Interfacial Adsorption ◽  
Liquid Vapor

Monte Carlo simulations indicate that an anion's propensity for interfacial adsorption increases with its size and is associated with an enthalpic gain and entropic cost for the largest anion.

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