35 results on '"Napari, Ismo"'
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2. Scaling of Critical Nuclei Composed of Diatomic and Triatomic Molecules
3. A Kinetically Correct and an Approximate Model of Heterogeneous Nucleation
4. Structure of Sulfuric Acid–Water Clusters
5. Two-component Heterogeneous Nucleation in the Martian Atmosphere
6. On the similarity of equilibrium and critical clusters in atomic vapors
7. Performance of some nucleation theories with a nonsharp droplet-vapor interface
8. Vapor-liquid nucleation of argon: Exploration of various intermolecular potentials
9. A thermodynamically consistent determination of surface tension of small Lennard-Jones clusters from simulation and theory
10. Cluster sizes in direct and indirect molecular dynamics simulations of nucleation
11. Equilibrium sizes and formation energies of small and large Lennard-Jones clusters from molecular dynamics: A consistent comparison to Monte Carlo simulations and density functional theories
12. Equilibrium vapor pressure and surface tension from cluster data: Density functional results
13. Surface Tensions of Multicomponent Aqueous Electrolyte Solutions: Predictive Models Based on Binary Limits
14. Two-component heterogeneous nucleation kinetics and an application to Mars
15. Connection between the virial equation of state and physical clusters in a low density vapor
16. Comparative study on methodology in molecular dynamics simulation of nucleation
17. Surface tension and scaling of critical nuclei in diatomic and triatomic fluids
18. A comparison of rigid and flexible water models in collisions of monomers and small clusters
19. Postcollision relaxation of small atomic clusters
20. Evaluation of Surface Composition of Surface Active Water−Alcohol Type Mixtures: A Comparison of Semiempirical Models
21. Stable Ammonium Bisulfate Clusters in the Atmosphere
22. The role of dimers in evaporation of small argon clusters
23. On the closure conjectures for the Gibbsian approximation model of a binary droplet
24. Binary homogeneous nucleation in water–succinic acid and water–glutaric acid systems
25. Molecular dynamic simulations of atom–cluster collision processes
26. Disjoining pressure of thin films on spherical core particles
27. Breakdown of the Capillarity Approximation in Binary Nucleation: A Density Functional Study
28. The effect of potential truncation on the gas–liquid surface tension of planar interfaces and droplets
29. Density-functional studies of amphiphilic binary mixtures. I. Phase behavior
30. Density-functional studies of amphiphilic binary mixtures. II. Gas–liquid nucleation
31. Mutual nucleation enhancement in phase-separating amphiphilic systems
32. Surfactant Effects and an Order-Disorder Transition in Binary Gas-Liquid Nucleation
33. Gas–liquid nucleation in partially miscible systems: Free-energy surfaces and structures of nuclei from density functional calculations
34. A density functional approach to nucleation in partially miscible binary mixtures
35. A density functional study of liquid–liquid interfaces in partially miscible systems
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