Molecular dynamics simulations of the liquid–vapor interface of a molten salt. I. Influence of the interaction potential

2001 ◽  
Vol 115 (18) ◽  
pp. 8603-8611 ◽  
Author(s):  
Andrés Aguado ◽  
Mark Wilson ◽  
Paul A. Madden
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Molten Salt ◽  
Interaction Potential ◽  
Vapor Interface ◽  
Dynamics Simulations ◽  
Liquid Vapor

Monte Carlo versus molecular dynamics simulations in heterogeneous systems: An application to the n-pentane liquid-vapor interface

2004 ◽  
Vol 121 (24) ◽  
pp. 12559 ◽  
Author(s):  
Florent Goujon ◽  
Patrice Malfreyt ◽  
Jean-Marc Simon ◽  
Anne Boutin ◽  
Bernard Rousseau ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Monte Carlo ◽  
Molecular Dynamics Simulations ◽  
Heterogeneous Systems ◽  
Vapor Interface ◽  
Dynamics Simulations ◽  
Liquid Vapor

Molecular Dynamics Simulations of the Liquid/Vapor Interface of SPC/E Water

1996 ◽  
Vol 100 (28) ◽  
pp. 11720-11725 ◽  
Author(s):  
Ramona S. Taylor ◽  
Liem X. Dang ◽  
Bruce C. Garrett
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Vapor Interface ◽  
Dynamics Simulations ◽  
Liquid Vapor
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