All Stories

  1. Confinement enhanced viscosity vs shear thinning in lubricated ice friction
  2. Ice friction at the nanoscale
  3. Intermolecular forces at ice and water interfaces: Premelting, surface freezing, and regelation
  4. Rounded Layering Transitions on the Surface of Ice
  5. Premelting of ice adsorbed on a rock surface
  6. Structural transitions and bilayer formation of CTAB aggregates
  7. Disconnecting Symmetry Breaking from Seeded Growth for the Reproducible Synthesis of High Quality Gold Nanorods
  8. Structure and fluctuations of the premelted liquid film of ice at the triple point
  9. Surface van der Waals forces in a nutshell
  10. Structure and water attachment rates of ice in the atmosphere: role of nitrogen
  11. The vicinity of an equilibrium three-phase contact line using density-functional theory: density profiles normal to the fluid interface
  12. Nanocapillarity and Liquid Bridge-Mediated Force between Colloidal Nanoparticles
  13. Femtosecond laser reshaping yields gold nanorods with ultranarrow surface plasmon resonances
  14. Capillary wave theory of adsorbed liquid films and the structure of the liquid-vapor interface
  15. Vapour–liquid interfacial properties of square-well chains from density functional theory and Monte Carlo simulation
  16. Premelting-Induced Smoothening of the Ice-Vapor Interface
  17. Mesoscopic Hamiltonian for the fluctuations of adsorbed Lennard-Jones liquid films
  18. Interfacial free energy of the NaCl crystal-melt interface from capillary wave fluctuations
  19. Analytic perturbative FMSA equation of state and thermodynamic properties from Monte Carlo simulation of the Kihara potential with a spherical core
  20. Damped reaction field method and the accelerated convergence of the real space Ewald summation
  21. Disjoining Pressure, Healing Distance, and Film Height Dependent Surface Tension of Thin Wetting Films
  22. Computer simulation study of surface wave dynamics at the crystal-melt interface
  23. Disjoining pressure and the film-height-dependent surface tension of thin liquid films: New insight from capillary wave fluctuations
  24. Effect of molecular flexibility of Lennard-Jones chains on vapor-liquid interfacial properties
  25. A study of the ice–water interface using the TIP4P/2005 water model
  26. Capillary Fluctuations and Film-Height-Dependent Surface Tension of an Adsorbed Liquid Film
  27. Vapor-liquid interfacial properties of rigid-linear Lennard-Jones chains
  28. Universal scaling behaviour of surface tension of molecular chains
  29. Semiinfinite boundary conditions
  30. Solvation effects for polymers at an interface: A hybrid self-consistent field–density functional theory approach
  31. Phase Diagram of Water under an Applied Electric Field
  32. Dielectric Constant of Ices and Water: A Lesson about Water Interactions
  33. Liquid−Vapor Phase Equilibria and Surface Tension of Ethane As Predicted by the TraPPE and OPLS Models
  34. Dielectric Constant of Ice Ih and Ice V: A Computer Simulation Study
  35. Surface tension of fully flexible Lennard-Jones chains: Role of long-range corrections
  36. Towards the Quantitative Prediction of the Phase Behavior of Polymer Solutions by Computer Simulation
  37. Coarse-grained models for fluids and their mixtures: Comparison of Monte Carlo studies of their phase behavior with perturbation theory and experiment
  38. Coarse-graining dipolar interactions in simple fluids and polymer solutions: Monte Carlo studies of the phase behavior
  39. Vapor-liquid interfacial properties of fully flexible Lennard-Jones chains
  40. From Atomistic Modeling of Macromolecules Toward Equations of State for Polymer Solutions and Melts
  41. Self-consistent field/density functional study of conformational properties of polymers at interfaces: Role of intramolecular interactions
  42. Efficient prediction of thermodynamic properties of quadrupolar fluids from simulation of a coarse-grained model: The case of carbon dioxide
  43. Direct calculation of interfacial tensions from computer simulation: Results for freely jointed tangent hard sphere chains
  44. Computer simulation of two new solid phases of water: Ice XIII and ice XIV
  45. Nucleation and cavitation of spherical, cylindrical, and slablike droplets and bubbles in small systems
  46. Adsorption of polymers on a brush: Tuning the order of the wetting phase transition
  47. Observation of autophobic dewetting on polymer brushes from computer simulation
  48. Polymer + Solvent Systems: Phase Diagrams, Interface Free Energies, and Nucleation
  49. The range of meta stability of ice-water melting for two simple models of water
  50. Combinatorial entropy and phase diagram of partially ordered ice phases
  51. Phase behavior of n-alkanes in supercritical solution: A Monte Carlo study
  52. Tracing the phase diagram of the four-site water potential (TIP4P)
  53. Phase Diagram of Water from Computer Simulation
  54. The evaporation/condensation transition of liquid droplets
  55. Computer simulation study of the global phase behavior of linear rigid Lennard-Jones chain molecules: Comparison with flexible models
  56. Phase separation kinetics in compressible polymer solutions: computer simulation of the early stages
  57. Formal study of nucleation as described by fluctuation theory
  58. Wetting of polymer liquids: Monte Carlo simulations and self-consistent field calculations
  59. Third virial coefficients and critical properties of quadrupolar two center Lennard-Jones models
  60. How Do Droplets Depend on the System Size? Droplet Condensation and Nucleation in Small Simulation Cells
  61. Short chains at surfaces and interfaces: A quantitative comparison between density-functional theories and Monte Carlo simulations
  62. Critical lines and phase coexistence of polymer solutions: A quantitative comparison between Wertheim’s thermodynamic perturbation theory and computer simulations
  63. Interface properties and bubble nucleation in compressible mixtures containing polymers
  64. A computer simulation study of racemic mixtures
  65. Phase diagrams of hexadecane–CO2 mixtures from histogram-reweighting Monte Carlo
  66. How do droplets on a surface depend on the system size?
  67. The effect of flexibility on the phase diagram of simple molecular models
  68. Equation of state of model branched alkanes: Theoretical predictions and configurational bias Monte Carlo simulations
  69. Liquid crystal phase formation for the linear tangent hard sphere model from Monte Carlo simulations
  70. Wetting of a short chain liquid on a brush: First-order and critical wetting transitions
  71. Extending Wertheim’s perturbation theory to the solid phase: The freezing of the pearl-necklace model
  72. Isotropic-nematic phase transition: Influence of intramolecular flexibility using a fused hard sphere model
  73. The virial coefficients of the pearl-necklace model
  74. Critical temperature of infinitely long chains from Wertheim's perturbation theory
  75. Interface and Surface Properties of Short Polymers in Solution:  Monte Carlo Simulations and Self-Consistent Field Theory
  76. Critical properties of mixtures of alkanes from perturbation theory
  77. Excess properties of mixtures of n-alkanes from perturbation theory
  78. On the calculation of the frequency sum rules of the heat flux correlation function
  79. RESEARCH NOTE On the calculation of the frequency sum rules of the heat flux correlation function
  80. The second virial coefficient of hard alkane models
  81. Vapor–liquid equilibria of linear and branched alkanes from perturbation theory
  82. Nonequilibrium properties of linear polar Kihara fluids from molecular dynamics. Results for models and for liquid acetonitrile
  83. Dynamical properties and transport coefficients of Kihara linear fluids
  84. The vapour - liquid equilibrium ofn-alkanes
  85. Understanding the critical properties of chain molecules
  86. Equation of state for hardn‐alkane models: Long chains
  87. Vapour-liquid equilibria of propane and n-alkane conformers