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La ricerca find articoli where soggetti phrase all words 'VAPOR INTERFACE' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 416 riferimenti
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    1. Tien, CL; Weng, JG
      Molecular dynamics simulation of nanoscale interfacial phenomena in fluids

      ADVANCES IN APPLIED MECHANICS, VOL 38
    2. Fernandes, PA; Cordeiro, MNDS; Gomes, JANF
      Molecular simulation of the interface between two immiscible electrolyte solutions

      JOURNAL OF PHYSICAL CHEMISTRY B
    3. da Rocha, SRP; Johnston, KP; Westacott, RE; Rossky, PJ
      Molecular structure of the water-supercritical CO2 interface

      JOURNAL OF PHYSICAL CHEMISTRY B
    4. Bykov, TV; Zeng, XC
      Statistical mechanics of surface tension and Tolman length of dipolar fluids

      JOURNAL OF PHYSICAL CHEMISTRY B
    5. Scatena, LF; Richmond, GL
      Orientation, hydrogen bonding, and penetration of water at the organic/water interface

      JOURNAL OF PHYSICAL CHEMISTRY B
    6. Johnson, MJ; Anvar, DJ; Skolimowski, JJ; Majda, M
      Dynamic properties of supercritical C14TEMPO monolayers at the air/water interface

      JOURNAL OF PHYSICAL CHEMISTRY B
    7. Wilson, KR; Rude, BS; Catalano, T; Schaller, RD; Tobin, JG; Co, DT; Saykally, RJ
      X-ray spectroscopy of liquid water microjets

      JOURNAL OF PHYSICAL CHEMISTRY B
    8. Bearchell, CA; Heyes, DM; Moreton, DJ; Taylor, SE
      Overbased detergent particles: Experimental and molecular modelling studies

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    9. Eaton, AC; Goodyear, G; Haymet, ADJ
      Electrolytes at charged interfaces: Ion-ion-interface three-body correlation functions

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    10. Christopher, DM; Wang, BX
      Prandtl number effects for Marangoni convection over a flat surface

      INTERNATIONAL JOURNAL OF THERMAL SCIENCES
    11. Lankau, T; Cooper, IL
      (H2O)(6) on a virtual metal surface: Testing the surface ice rules

      JOURNAL OF PHYSICAL CHEMISTRY A
    12. Sun, SX
      Weighted density functional theory of the solvophobic effect - art. no. 021512

      PHYSICAL REVIEW E
    13. Ravikovitch, PI; Vishnyakov, A; Neimark, AV
      Density functional theories and molecular simulations of adsorption and phase transitions in nanopores - art. no. 011602

      PHYSICAL REVIEW E
    14. Chekmarev, DS; Oxtoby, DW; Rice, SA
      Melting of a quasi-two-dimensional metallic system - art. no. 051502

      PHYSICAL REVIEW E
    15. Mitrinovic, DM; Williams, SM; Schlossman, ML
      X-ray study of oil-microemulsion and oil-water interfaces in ternary amphiphilic systems - art. no. 021601

      PHYSICAL REVIEW E
    16. Lomba, E; Jorge, S; Alvarez, M
      Inhomogeneous integral equation approach to pair and triple correlations in a glass-forming simple liquid - art. no. 011203

      PHYSICAL REVIEW E
    17. Mukhopadhyay, A; Law, BM
      Dipole orientational order at the critical interface - art. no. 011507

      PHYSICAL REVIEW E
    18. Brodskaya, EN
      Molecular-dynamic simulation of mixed water-methanol clusters: 2. Surface potential

      COLLOID JOURNAL
    19. Plech, A; Klemradt, U; Peisl, J
      Wetting transition and pretransitional thin films in binary liquids: alcohol/perfluoromethylcyclohexane mixtures studied by x-ray reflectivity

      JOURNAL OF PHYSICS-CONDENSED MATTER
    20. Iatsevitch, S; Forstmann, F
      Structure and surface tension of interfaces between demixing liquids: model calculations using integral equations

      JOURNAL OF PHYSICS-CONDENSED MATTER
    21. Marrink, SJ; Marcelja, S
      Potential of mean force computations of ions approaching a surface

      LANGMUIR
    22. Brodskaya, EN; Zakharov, VV; Laaksonen, A
      Computer simulation study of a water film in a narrow unwetted slit

      LANGMUIR
    23. Varea, C; Robledo, A
      Fluctuations and instabilities of model amphiphile interfaces

      PHYSICA A
    24. Shi, W; Johnson, JK
      Histogram reweighting and finite-size scaling study of the Lennard-Jones fluids

      FLUID PHASE EQUILIBRIA
    25. Wang, ZJ; Chen, M; Guo, ZY; Yang, C
      Molecular dynamics study on the liquid-vapor interfacial profiles

      FLUID PHASE EQUILIBRIA
    26. Stecki, J
      Correlations in interfaces with surfactants

      INTERNATIONAL JOURNAL OF THERMOPHYSICS
    27. Girardet, C; Toubin, C
      Molecular atmospheric pollutant adsorption on ice: a theoretical survey

      SURFACE SCIENCE REPORTS
    28. Benzoni-Gavage, S
      Linear stability of propagating phase boundaries in capillary fluids

      PHYSICA D
    29. Harms, J; Toennies, JP; Barranco, M; Pi, M
      Experimental and theoretical study of the radial density distributions of large He-3 droplets - art. no. 184513

      PHYSICAL REVIEW B
    30. Law, BM
      Wetting, adsorption and surface critical phenomena

      PROGRESS IN SURFACE SCIENCE
    31. Richmond, GL
      Structure and bonding of molecules at aqueous surfaces

      ANNUAL REVIEW OF PHYSICAL CHEMISTRY
    32. Soler, JM; Fabricius, G; Artacho, E
      Surface layering and local structure in liquid surfaces

      SURFACE SCIENCE
    33. Chacon, E; Reinaldo-Falagan, M; Velasco, E; Tarazona, P
      Layering at free liquid surfaces - art. no. 166101

      PHYSICAL REVIEW LETTERS
    34. Bordo, VG; Loerke, J; Rubahn, HG
      Two-photon evanescent-volume wave spectroscopy: A new account of gas-soliddynamics in the boundary layer

      PHYSICAL REVIEW LETTERS
    35. DiMasi, E; Tostmann, H; Shpyrko, OG; Huber, P; Ocko, BM; Pershan, PS; Deutsch, M; Berman, LE
      Pairing interactions and Gibbs adsorption at the liquid Bi-In surface: A resonant x-ray reflectivity study

      PHYSICAL REVIEW LETTERS
    36. Oh, KJ; Gao, GT; Zeng, XC
      Nucleation of water and methanol droplets on cations and anions: The sign preference

      PHYSICAL REVIEW LETTERS
    37. Segovia-Lopez, JG; Romero-Rochin, V
      Renormalization-group calculation of the dependence on gravity of the surface tension and bending rigidity of a fluid interface

      PHYSICAL REVIEW LETTERS
    38. Teixeira, PIC; Chrzanowska, A; Wall, GD; Cleaver, DJ
      Density functional theory of a Gay-Berne film between aligning walls

      MOLECULAR PHYSICS
    39. Jancovici, B; Samaj, L
      Charge correlations in a Coulomb system along a plane wall: A relation between asymptotic behavior and dipole moment

      JOURNAL OF STATISTICAL PHYSICS
    40. Doerner, RP; Baldwin, MJ; Conn, RW; Grossman, AA; Luckhardt, SC; Seraydarian, R; Tynan, GR; Whyte, DG
      Measurements of erosion mechanisms from solid and liquid materials in PISCES-B

      JOURNAL OF NUCLEAR MATERIALS
    41. Greberg, H; Paolini, GV; Satherley, J; Penfold, R; Nordholm, S
      Generalized van der waals theory of interfaces in simple fluid mixtures

      JOURNAL OF COLLOID AND INTERFACE SCIENCE
    42. Chang, J; Han, J; Yang, L; Jaffe, RL; Yoon, DY
      Structure and properties of polymethylene melt surfaces from molecular dynamics simulations

      JOURNAL OF CHEMICAL PHYSICS
    43. Moody, MP; Attard, P
      Curvature dependent surface tension from a simulation of a cavity in a Lennard-Jones liquid close to coexistence

      JOURNAL OF CHEMICAL PHYSICS
    44. Dunikov, DO; Malyshenko, SP; Zhakhovskii, VV
      Corresponding states law and molecular dynamics simulations of the Lennard-Jones fluid

      JOURNAL OF CHEMICAL PHYSICS
    45. Klapp, SHL; Patey, GN
      Ferroelectric order in positionally frozen dipolar systems

      JOURNAL OF CHEMICAL PHYSICS
    46. Morgan, JA; Nathanson, GM
      Atom scattering from atomic surfactants: Collisions of argon with a diluteBi : Ga solution

      JOURNAL OF CHEMICAL PHYSICS
    47. Eaton, AC; Haymet, ADJ
      Electrolytes at charged interfaces: Pair integral equation approximations for model 2-2 electrolytes

      JOURNAL OF CHEMICAL PHYSICS
    48. Milchev, A; Binder, K
      Polymer melt droplets adsorbed on a solid wall: A Monte Carlo simulation

      JOURNAL OF CHEMICAL PHYSICS
    49. Stecki, J
      An effective Hamiltonian for correlations in interfaces

      JOURNAL OF CHEMICAL PHYSICS
    50. Fenwick, NID; Bresme, F; Quirke, N
      Computer simulation of a Langmuir trough experiment carried out on a nanoparticulate array

      JOURNAL OF CHEMICAL PHYSICS
    51. Napari, I; Laaksonen, A
      The effect of potential truncation on the gas-liquid surface tension of planar interfaces and droplets

      JOURNAL OF CHEMICAL PHYSICS
    52. Warshavsky, VB; Bykov, TV; Zeng, XC
      Effects of external electric field on the interfacial properties of weaklydipolar fluid

      JOURNAL OF CHEMICAL PHYSICS
    53. Ju, SS; Wu, TD; Yeh, YL; Wei, TH; Huang, JY; Lin, SH
      Sum frequency vibrational spectroscopy of the liquid-air interface of aqueous solutions of ethanol in the OH region

      JOURNAL OF THE CHINESE CHEMICAL SOCIETY
    54. Daikhin, LI; Kornyshev, AA; Urbakh, M
      Capillary waves at soft electrified interfaces

      JOURNAL OF ELECTROANALYTICAL CHEMISTRY
    55. Alejandre, J; Rivera, JL; Mora, MA; de la Garza, V
      Force field of monoethanolamine

      JOURNAL OF PHYSICAL CHEMISTRY B
    56. Schnitzer, C; Baldelli, S; Shultz, MJ
      Sum frequency generation of water on NaCl, NaNO3, KHSO4, HCl, HNO3, and H2SO4 aqueous solutions

      JOURNAL OF PHYSICAL CHEMISTRY B
    57. Tikhonov, AM; Mitrinovic, DM; Li, M; Huang, ZQ; Schlossman, ML
      An X-ray reflectivity study of the water-docosane interface

      JOURNAL OF PHYSICAL CHEMISTRY B
    58. Dominguez, H; Berkowitz, ML
      Computer simulations of sodium dodecyl sulfate at liquid/liquid and liquid/vapor interfaces

      JOURNAL OF PHYSICAL CHEMISTRY B
    59. Kuhn, H; Rehage, H
      Molecular orientation of monododecyl pentaethylene glycol (C12E5) surfactants at infinite dilution at the air/water interface. A molecular dynamics computer simulation study

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    60. Frediani, L; Pomelli, CS; Tomasi, J
      n-alkyl alcohols at the water/vapour and water/benzene interfaces: a studyon phase transfer energies

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    61. Chekmarev, DS; Oxtoby, DW; Rice, SA
      Test of the universal local pseudopotential for the description of an inhomogeneous metal

      PHYSICAL REVIEW B
    62. Tostmann, H; DiMasi, E; Pershan, PS; Ocko, BM; Shpyrko, OG; Deutsch, M
      Microscopic surface structure of liquid alkali metals

      PHYSICAL REVIEW B
    63. Zhou, SQ; Ruckenstein, E
      High-order direct correlation functions of uniform fluids and their application to the high-order perturbative density functional theory

      PHYSICAL REVIEW E
    64. Carpenter, JH; Cho, JHJ; Law, BM
      Ellipsometric determination of universal critical adsorption scaling functions

      PHYSICAL REVIEW E
    65. Kuz'min, VL
      Surface polarization in a highly polar liquid

      COLLOID JOURNAL
    66. DiMasi, E; Tostmann, H; Shpyrko, OG; Deutsch, M; Pershan, PS; Ocko, BM
      Surface-induced order in liquid metals and binary alloys

      JOURNAL OF PHYSICS-CONDENSED MATTER
    67. Marconi, UMB; Tarazona, P
      Dynamic density functional theory of fluids

      JOURNAL OF PHYSICS-CONDENSED MATTER
    68. Wang, C; Nattland, D; Freyland, W
      Surface phase transitions in liquid Ga-Bi alloys studied by optical secondharmonic generation

      JOURNAL OF PHYSICS-CONDENSED MATTER
    69. Shimooka, H; Yamamoto, T; Takahashi, S; Kohiki, S
      Synthesis of free-standing crystalline barium titanate films at vapor/liquid or liquid/liquid interface

      JOURNAL OF SOL-GEL SCIENCE AND TECHNOLOGY
    70. Pershan, PS
      Effects of thermal roughness on X-ray studies of liquid surfaces

      COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS
    71. Miyahara, M; Kanda, H; Yoshioka, T; Okazaki, M
      Modeling capillary condensation in cylindrical nanopores: A molecular dynamics study

      LANGMUIR
    72. Kanda, H; Miyahara, M; Higashitani, K
      Condensation model for cylindrical nanopores applied to realistic porous glass generated by molecular simulation

      LANGMUIR
    73. Kuhn, H; Rehage, H
      Molecular orientation of monododecyl pentaethylene glycol at water/air andwater/oil interfaces. A molecular dynamics computer simulation study

      COLLOID AND POLYMER SCIENCE
    74. Morita, A; Hynes, JT
      A theoretical analysis of the sum frequency generation spectrum of the water surface

      CHEMICAL PHYSICS
    75. Luna, M; Colchero, J; Gil, A; Gomez-Herrero, J; Baro, AM
      Application of non-contact scanning force microscopy to the study of wateradsorption on graphite, gold and mica

      APPLIED SURFACE SCIENCE
    76. Hager, J; Whitaker, S
      Vapor-liquid jump conditions within a porous medium: Results for mass and energy

      TRANSPORT IN POROUS MEDIA
    77. Nada, H; Furukawa, Y
      Anisotropy in structural transitions between basal and prismatic faces of ice studied by molecular dynamics simulation

      SURFACE SCIENCE
    78. Mitrinovic, DM; Tikhonov, AM; Li, M; Huang, ZQ; Schlossman, ML
      Noncapillary-wave structure at the water-alkane interface

      PHYSICAL REVIEW LETTERS
    79. Iatsevitch, S; Forstmann, F
      Structure of fluid interfaces: an integral equation study

      MOLECULAR PHYSICS
    80. Muller, M; MacDowell, LG
      Interface and surface properties of short polymers in solution: Monte Carlo simulations and self-consistent field theory

      MACROMOLECULES
    81. Oh-e, M; Lvovsky, AI; Wei, X; Shen, YR
      Sum-frequency generation (SFG) vibrational spectroscopy of side alkyl chain structures of polyimide surfaces

      JOURNAL OF CHEMICAL PHYSICS
    82. Talanquer, V; Oxtoby, DW
      A density-functional approach to nucleation in micellar solutions

      JOURNAL OF CHEMICAL PHYSICS
    83. Weng, JG; Park, S; Lukes, JR; Tien, CL
      Molecular dynamics investigation of thickness effect on liquid films

      JOURNAL OF CHEMICAL PHYSICS
    84. Jesson, BJ; Madden, PA
      Structure and dynamics at the aluminum solid-liquid interface: An ab initio simulation

      JOURNAL OF CHEMICAL PHYSICS
    85. Klapp, SHL; Patey, GN
      Integral equation theory for dipolar hard sphere fluids with fluctuating orientational order

      JOURNAL OF CHEMICAL PHYSICS
    86. Klapp, SHL; Patey, GN
      Crystallization of dipolar spheres: A discussion of second-order density functional theory

      JOURNAL OF CHEMICAL PHYSICS
    87. Potoff, JJ; Panagiotopoulos, AZ
      Surface tension of the three-dimensional Lennard-Jones fluid from histogram-reweighting Monte Carlo simulations

      JOURNAL OF CHEMICAL PHYSICS
    88. Daillant, J
      X-ray scattering at liquid surfaces and interfaces

      CURRENT SCIENCE
    89. Baidakov, VG; Chernykh, GG; Protsenko, SP
      Effect of the cut-off radius of the intermolecular potential on phase equilibrium and surface tension in Lennard-Jones systems

      CHEMICAL PHYSICS LETTERS
    90. Paluch, M
      Electrical properties of free surface of water and aqueous solutions

      ADVANCES IN COLLOID AND INTERFACE SCIENCE
    91. Taylor, RS; Garrett, BC
      Accommodation of alcohols by the liquid/vapor interface of water: Molecular dynamics study

      JOURNAL OF PHYSICAL CHEMISTRY B
    92. Vorobjev, YN; Hermans, J
      A critical analysis of methods of calculation of a potential in simulated polar liquids: Strong arguments in favor of "molecule-based" summation and of vacuum boundary conditions in Ewald summation

      JOURNAL OF PHYSICAL CHEMISTRY B
    93. DiMasi, E; Tostmann, H; Ocko, BM; Pershan, PS; Deutsch, M
      Competition between surface layering and surface phase formation in diluteliquid Hg-Au alloys

      JOURNAL OF PHYSICAL CHEMISTRY B
    94. Kuhn, H; Rehage, H
      Molecular dynamics computer simulations of surfactant monolayers: Monododecyl pentaethylene glycol at the surface between air and water

      JOURNAL OF PHYSICAL CHEMISTRY B
    95. Fernandes, PA; Cordeiro, MNDS; Gomes, JANF
      Molecular dynamics simulation of the water/2-heptanone liquid-liquid interface

      JOURNAL OF PHYSICAL CHEMISTRY B
    96. Baldelli, S; Schnitzer, C; Campbell, DJ; Shultz, MJ
      Effect of H2SO4 and alkali metal SO42-/HSO4- salt solutions on surface water molecules using sum frequency generation

      JOURNAL OF PHYSICAL CHEMISTRY B
    97. Mitrinovic, DM; Zhang, ZJ; Williams, SM; Huang, ZQ; Schlossman, ML
      X-ray reflectivity study of the water-hexane interface

      JOURNAL OF PHYSICAL CHEMISTRY B
    98. Neilson, MM; Bowers, J; Manzanares-Papayanopoulos, E; Howse, JR; Vergara-Gutierrez, MC; Clements, PJ; Burgess, AN; McLure, IA
      Neutron reflectivity studies of the free liquid surface of methylcyclohexane-perfluoromethylcyclohexane near the critical endpoint

      PCCP PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    99. Wadewitz, T; Winkelmann, J
      Density functional theory: X-ray reflectivity studies of pure fluid liquid/vapour interfaces

      PCCP PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    100. Bauer, C; Dietrich, S
      Quantitative study of laterally inhomogeneous wetting films

      EUROPEAN PHYSICAL JOURNAL B


ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 15/08/20 alle ore 14:07:27