Structural properties of solid nuclei forming in Lennard–Jones clusters during simulated cooling
Tài liệu tham khảo
Kashchiev, 2000
Ruckenstein, 2005, Recent developments in the kinetic theory of nucleation, Adv. Colloid Interface Sci., 118, 51, 10.1016/j.cis.2005.06.001
Jungblut, 2011, Crystallization of a binary Lennard–Jones mixture, J. Chem. Phys., 134, 104501, 10.1063/1.3556664
Hou, 2007, Formation mechanism of critical nucleus during nucleation process of liquid metal sodium, J. Chem. Phys., 127, 174503, 10.1063/1.2800317
Ngale, 2009, Nucleation and growth of C60 nanoparticles from the supersaturated vapor and from the undercooled liquid: a molecular simulation study, J. Chem. Phys., 131, 244515, 10.1063/1.3283901
Moroni, 2005, Interplay between structure and size in a critical crystal nucleus, Phys. Rev. Lett., 94, 235703, 10.1103/PhysRevLett.94.235703
Desgranges, 2007, Controlling polymorphism during the crystallization of an atomic fluid, Phys. Rev. Lett., 98, 235502, 10.1103/PhysRevLett.98.235502
Bartell, 2000, Structure and transformation in clusters: computational experiments, Struct. Chem., 11, 105, 10.1023/A:1009253407379
Bartell, 2003, Peculiarities of nucleation in large, deeply supercooled liquid clusters, Atmos. Res., 65, 153, 10.1016/S0169-8095(02)00147-3
Huang, 2002, Molecular dynamics simulation of nucleation in the freezing of molten potassium iodide clusters, J. Phys. Chem. A, 106, 2404, 10.1021/jp0142381
Turner, 2005, On the probability of nucleation at the surface of freezing drops, J. Phys. Chem. A, 109, 6877, 10.1021/jp058098x
Valkealahti, 1997, Molecular dynamics simulation of crystallization of liquid copper clusters, J. Phys.: Condens. Matter, 9, 4041
Polak, 2008, Evidence for a size-dependent transition between noncrystalline structures and crystalline structures with defects in frozen Lennard–Jones clusters, Phys. Rev. E, 77, 031404, 10.1103/PhysRevE.77.031404
Tabazadeh, 2002, Surface crystallization of supercooled water in clouds, Proc. Natl. Acad. Sci. USA, 99, 15873, 10.1073/pnas.252640699
Polak, 2013, Global and local structure of liquid Lennard–Jones clusters near freezing, Eur. Phys. J. D, 67, 74, 10.1140/epjd/e2013-30482-2
Saika-Voivod, 2010, The role of fcc tetrahedral subunits in the phase behavior of medium sized Lennard–Jones clusters, J. Chem. Phys., 133, 074503, 10.1063/1.3471386
Polak, 2006, Size dependence of freezing temperature and structure instability in simulated Lennard–Jones clusters, Eur. Phys. J. D, 40, 231, 10.1140/epjd/e2006-00145-8
Polak, 2003, Local structures in medium-sized Lennard–Jones clusters: Monte Carlo simulations, Phys. Rev. B, 67, 115402, 10.1103/PhysRevB.67.115402
Jungblut, 2013, Crystallization on prestructured seeds, Phys. Rev. E, 87, 012305, 10.1103/PhysRevE.87.012305
Celestini, 1996, Melting of Lennard–Jones clusters in confined geometries, Z. Phys. D, 37, 49, 10.1007/s004600050008
Sang, 2013, Molecular dynamics simulation of melting of fcc Lennard–Jones nanoparticles, Eur. Phys. J. D, 67, 64, 10.1140/epjd/e2013-30584-9
