All Stories

  1. Reconsidering power functional theory
  2. Mechanism for the stabilization of protein clusters above the solubility curve
  3. Mesoscopic Impurities Expose a Nucleation-Limited Regime of Crystal Growth
  4. A two-parameter extension of classical nucleation theory
  5. Mesoscopic nucleation theory for confined systems: A one-parameter model
  6. Observing classical nucleation theory at work by monitoring phase transitions with molecular precision
  7. Crystal Growth Cessation Revisited: The Physical Basis of Step Pinning
  8. Reply to the Comment by James F. Lutsko and Jean Pierre Boon
  9. Comment on “Possible divergences in Tsallis' thermostatistics” by Plastino A. and Rocca M. C.
  10. Microscopic theory of anomalous diffusion based on particle interactions
  11. Classical nucleation theory from a dynamical approach to nucleation
  12. Direct correlation function from the consistent fundamental-measure free energies for hard-sphere mixtures
  13. A dynamical theory of nucleation
  14. Nucleation of colloids and macromolecules in a finite volume
  15. On the Role of Metastable Intermediate States in the Homogeneous Nucleation of Solids from Solution
  16. Nucleation of colloids and macromolecules: Does the nucleation pathway matter?
  17. Microscopic approach to nonlinear reaction-diffusion: The case of morphogen gradient formation
  18. A dynamical theory of nucleation for colloids and macromolecules
  19. Nonlinear reaction-diffusion: a microscopic approach
  20. A dynamical theory of nucleation
  21. Questioning the validity of non-extensive thermodynamics for classical Hamiltonian systems
  22. Density functional theory of inhomogeneous liquids. IV. Squared-gradient approximation and classical nucleation theory
  23. Nonextensive formalism and continuous Hamiltonian systems
  24. Low-Density/High-Density Liquid Phase Transition for Model Globular Proteins
  25. Kinetics of intermediate-mediated self-assembly in nanosized materials: A generic model
  26. Kinetic rougheninglike transition with finite nucleation barrier
  27. Phase behavior of a confined nanodroplet in the grand-canonical ensemble: the reverse liquid–vapor transition
  28. Is the Tsallis entropy stable?
  29. Reply to the Comment by M. Iwamatsu
  30. Microscopic and macroscopic stress with gravitational and rotational forces
  31. Dependence of the liquid-vapor surface tension on the range of interaction: A test of the law of corresponding states
  32. Density functional theory of inhomogeneous liquids. III. Liquid-vapor nucleation
  33. A New Paradigm of Crystallization Arising from Non-standard Nucleation Pathways
  34. Theoretical description of the nucleation of vapor bubbles in a superheated fluid
  35. Density functional theory of inhomogeneous liquids. II. A fundamental measure approach
  36. Generalized diffusion: A microscopic approach
  37. Nonlinear diffusion from Einstein's master equation
  38. Density functional theory of inhomogeneous liquids. I. The liquid-vapor interface in Lennard-Jones fluids
  39. Generalized diffusion and pretransitional fluctuations statistics
  40. Hydrodynamics of an endothermic gas with application to bubble cavitation
  41. Properties of non-fcc hard-sphere solids predicted by density functional theory
  42. Ginzburg-Landau theory of the liquid-solid interface and nucleation for hard spheres
  43. Generalized diffusion equation
  44. First principles derivation of Ginzburg–Landau free energy models for crystalline systems
  45. Chapman-Enskog expansion about nonequilibrium states with application to the sheared granular fluid
  46. Theoretical Evidence for a Dense Fluid Precursor to Crystallization
  47. Non-extensive diffusion as nonlinear response
  48. Transport properties of dense dissipative hard-sphere fluids for arbitrary energy loss models
  49. The effect of the range of interaction on the phase diagram of a globular protein
  50. Statistical calculation of elastic moduli for atomistic models
  51. Rheology of dense polydisperse granular fluids under shear
  52. Imploding shock wave in a fluid of hard-core particles
  53. Kinetic theory and hydrodynamics of dense, reacting fluids far from equilibrium
  54. Temporal diffusion
  55. Atomic-scale structure of hard-core fluids under shear flow
  56. Long-ranged correlations in sheared fluids
  57. Diffusion in a granular fluid. II. Simulation
  58. Diffusion in a granular fluid. I. Theory
  59. Model for the atomic-scale structure of the homogeneous cooling state of granular fluids
  60. Velocity Correlations and the Structure of Nonequilibrium Hard-Core Fluids
  61. Backpropagation in Decision Trees for Regression
  62. Globally optimal fuzzy decision trees for classification and regression
  63. Viscoelastic effects from the Enskog equation for uniform shear flow
  64. Stability of uniform shear flow
  65. Approximate Solution of the Enskog Equation Far from Equilibrium
  66. Molecular Chaos, Pair Correlations, and Shear-Induced Ordering of Hard Spheres
  67. Long Wavelength Instability for Uniform Shear Flow
  68. Simulated annealing in the construction of near-optimal decision trees
  69. Thermodynamic properties of the fluid, fcc, and bcc phases of monodisperse charge-stabilized colloidal suspensions within the Yukawa model
  70. On the multifractal properties of the energy dissipation derived from turbulence data
  71. The freezing of soft spheres from a simple hard-sphere perturbation theory
  72. Statistical mechanical theories of freezing: Where do we stand?
  73. Reformulation of nonperturbative density-functional theories of classical nonuniform systems
  74. The Determination of the Elastic Properties of Inhomogeneous Systems by Computer Simulation
  75. Nonperturbative density-functional theories of classical nonuniform systems
  76. Anomalous elastic behavior in superlattices of twist grain boundaries in silicon
  77. Formalism for the calculation of local elastic constants at grain boundaries by means of atomistic simulation
  78. Can the thermodynamic properties of a solid be mapped onto those of a liquid?
  79. Thermodynamic parallels between solid-state amorphization and melting
  80. COMPUTER SIMULATION OF ELASTIC AND STRUCTURAL ANOMALIES OF THIN FILMS AND SUPERLATTICES*
  81. Structurally-induced elastic anomalies in a superlattice of (001) twist grain boundaries
  82. Origin of the supermodulus effect in metallic superlattices
  83. Molecular-dynamics study of lattice-defect-nucleated melting in silicon
  84. Molecular-dynamics study of lattice-defect-nucleated melting in metals using an embedded-atom-method potential
  85. Generalized expressions for the calculation of elastic constants by computer simulation
  86. Nucleation and kinetics of thermodynamic melting: A molecular dynamics study of grain-boundary induced melting in silicon
  87. On the relevance of extrinsic defects to melting: A molecular dynamics study using an embedded atom potential
  88. Fluctuations and dissipation in a fluid under shear: Linear dynamics
  89. Elastic Softening in Nanocrystalline Silicon
  90. Calculation of Local Elastic Constants at a Metallic Grain Boundary
  91. On the geometrical relationship between tilt and twist grain boundaries
  92. Physical Properties of Grain-Boundary Materials: Comparison of EAM and Central-Force Potentials
  93. On the geometrical relationship between tilt and twist grain boundaries *
  94. Molecular-dynamics method for the simulation of bulk-solid interfaces at high temperatures
  95. FREE ENERGY CALCULATION VIA MD : METHODOLOGY AND APPLICATION TO BICRYSTALS
  96. Stress and elastic constants in anisotropic solids: Molecular dynamics techniques
  97. Molecular dynamics calculation of free energy
  98. Structurally induced supermodulus effect in superlattices
  99. Correlation Between the Structure, Energy, and Local Elastic Properties of Grain Boundaries in Metals
  100. Growth Kinetics of Grain-Boundary Induced Melting: A Molecular-Dynamics Study
  101. High-Temperature Behavior of Grain Boundaries from Embedded Atom Method Molecular Dynamics Simulation
  102. Computer Simulation of Elastic Properties of Grain Boundary Materials
  103. A New Model for the Simulation of Interfaces at High Temperature
  104. A molecular dynamics study of grain boundary behavior at elevated temperatures using an embedded atom potential
  105. Possible Instability for Shear-Induced Order-Disorder Transition
  106. Hydrodynamic fluctuations at large shear rate
  107. Mode-coupling contributions to the nonlinear shear viscosity
  108. Nonlinear transport and mode coupling in fluids under shear