Microscopic insights into nucleation in a sulfuric acid–water vapor mixture based on molecular dynamics simulation

2009 ◽  
Vol 130 (10) ◽  
pp. 104705 ◽  
Author(s):  
Hiroki Matsubara ◽  
Toshikazu Ebisuzaki ◽  
Kenji Yasuoka
Keyword(s):  
Molecular Dynamics ◽  
Water Vapor ◽  
Sulfuric Acid ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Acid Water ◽  
Vapor Mixture

scholarly journals Molecular Dynamics Simulation of the Salinity Effect on the n-Decane/Water/Vapor Interfacial Equilibrium

2018 ◽  
Vol 32 (11) ◽  
pp. 11080-11092 ◽  
Author(s):  
Jin Zhao ◽  
Guice Yao ◽  
Srinivasa B. Ramisetti ◽  
Robert B. Hammond ◽  
Dongsheng Wen
Keyword(s):  
Molecular Dynamics ◽  
Water Vapor ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Salinity Effect

scholarly journals Ab initio molecular dynamics simulation of liquid water and water–vapor interface

2001 ◽  
Vol 115 (21) ◽  
pp. 9815-9820 ◽  
Author(s):  
Peter Vassilev ◽  
Christoph Hartnig ◽  
Marc T. M. Koper ◽  
Frédéric Frechard ◽  
Rutger A. van Santen
Keyword(s):  
Molecular Dynamics ◽  
Water Vapor ◽  
Molecular Dynamics Simulation ◽  
Ab Initio ◽  
Liquid Water ◽  
Dynamics Simulation ◽  
Ab Initio Molecular Dynamics ◽  
Vapor Interface
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