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- [1] Ab Initio Molecular Dynamics Studies of the Liquid-Vapor Interface of an HCl SolutionJOURNAL OF PHYSICAL CHEMISTRY A, 2009, 113 (10): : 2144 - 2151Lee, Hee-SeungTuckerman, Mark E.
- [2] An ab initio molecular dynamics study of the aqueous liquid-vapor interfaceSCIENCE, 2004, 303 (5658) : 658 - 660Kuo, IFWMundy, CJ
- [3] Structure and dynamics of bulk liquid Ga and the liquid-vapor interface:: An ab initio studyPHYSICAL REVIEW B, 2008, 77 (06)Gonzalez, Luis E.Gonzalez, David J.
- [4] Liquid-vapor interface in the Li-Na liquid alloy.: An ab initio molecular dynamics studyJOURNAL OF NON-CRYSTALLINE SOLIDS, 2007, 353 (32-40) : 3560 - 3564Gonzalez, D. J.Gonzalez, L. E.Stott, M. J.
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- [6] Liquid-vapor interface in liquid binary alloys:: An ab initio molecular dynamics study -: art. no. 077801PHYSICAL REVIEW LETTERS, 2005, 94 (07)González, DJGonzález, LEStott, MJ
- [7] Hydrogen bonded structure and dynamics of liquid-vapor interface of water-ammonia mixture: An ab initio molecular dynamics studyJOURNAL OF CHEMICAL PHYSICS, 2011, 135 (11):Chakraborty, DebashreeChandra, Amalendu
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- [9] Ab Initio Molecular Dynamics Simulations of the Liquid/Vapor Interface of Sulfuric Acid SolutionsJOURNAL OF PHYSICAL CHEMISTRY A, 2012, 116 (23): : 5637 - 5652Hammerich, Audrey DellBuch, Victoria
- [10] Ab initio molecular dynamics simulation of liquid water and water-vapor interfaceJOURNAL OF CHEMICAL PHYSICS, 2001, 115 (21): : 9815 - 9820Vassilev, PHartnig, CKoper, MTMFrechard, Fvan Santen, RA