Quantitative prediction of crystal-nucleation rates for spherical colloids: a computational approach.
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Fluid-solid phase transitions in three-dimensional complex plasmas under microgravity conditionsStructural reorganisation and potential toxicity of oligomeric species formed during the assembly of amyloid fibrils.A generic mechanism of emergence of amyloid protofilaments from disordered oligomeric aggregates.A simulation test of the optical Kerr mechanism for laser-induced nucleation.Micro-structural Change During Nucleation: From Nucleus To Bicontinuous MorphologyThe role of fivefold symmetry in suppressing crystallization.Uncovering molecular processes in crystal nucleation and growth by using molecular simulation.In-situ monitoring of the formation of crystalline solids.Spontaneous crystallization in athermal polymer packings.Thermodynamics and Kinetics of Prenucleation Clusters, Classical and Non-Classical NucleationThe CONTIN algorithm and its application to determine the size distribution of microgel suspensions.Nucleation in food colloids.Equilibrium fluid-crystal interfacial free energy of bcc-crystallizing aqueous suspensions of polydisperse charged spheres.Nucleation and polymorph selection in a model colloidal fluid.Molecular simulation of homogeneous nucleation of crystals of an ionic liquid from the melt.Heterogeneous nucleation from a supercooled ionic liquid on a carbon surface.Heterogeneous nucleation in the low-barrier regime.Validity of classical nucleation theory for Ising models.Competing nucleation pathways in a mixture of oppositely charged colloids: out-of-equilibrium nucleation revisited.Nucleation in a Potts lattice gas model of crystallization from solution.Numerical tests of nucleation theories for the Ising models.A design equation for low dosage additives that accelerate nucleation.Calculation of the crystal-melt interfacial free energy of succinonitrile from molecular simulation.Temperature-induced crystallization in concentrated suspensions of multiarm star polymers: a molecular dynamics study.Phase equilibrium of colloidal suspensions with particle size dispersity: a Monte Carlo study.Crystal nucleation as the ordering of multiple order parameters.On the time required to freeze water.Solubility curves and nucleation rates from molecular dynamics for polymorph prediction - moving beyond lattice energy minimization.Overview: Experimental studies of crystal nucleation: Metals and colloids.Orientation dependence of heterogeneous nucleation at the Cu-Pb solid-liquid interface.Lifetime of metastable states in a Ginzburg-Landau system: Numerical simulations at large driving forces.Crystal nucleation in binary hard sphere mixtures: a Monte Carlo simulation study.Colloidal cluster crystallization dynamics.A Smoluchowski model of crystallization dynamics of small colloidal clusters.Determination of the solid-liquid interfacial free energy along a coexistence line by Gibbs-Cahn integration.Interfacial free energy adjustable phase field crystal model for homogeneous nucleation.Nucleation of crystals that are mixed composites of all three polymorphs in the Gaussian core model.The nucleation process and the roles of structure and density fluctuations in supercooled liquid Fe.Living clusters and crystals from low-density suspensions of active colloids.Quantitative studies of crystal nucleation at constant supersaturation: experimental data and models
P2860
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P2860
Quantitative prediction of crystal-nucleation rates for spherical colloids: a computational approach.
description
2004 nî lūn-bûn
@nan
2004年の論文
@ja
2004年論文
@yue
2004年論文
@zh-hant
2004年論文
@zh-hk
2004年論文
@zh-mo
2004年論文
@zh-tw
2004年论文
@wuu
2004年论文
@zh
2004年论文
@zh-cn
name
Quantitative prediction of cry ...... ids: a computational approach.
@ast
Quantitative prediction of cry ...... ids: a computational approach.
@en
type
label
Quantitative prediction of cry ...... ids: a computational approach.
@ast
Quantitative prediction of cry ...... ids: a computational approach.
@en
prefLabel
Quantitative prediction of cry ...... ids: a computational approach.
@ast
Quantitative prediction of cry ...... ids: a computational approach.
@en
P1476
Quantitative prediction of cry ...... ids: a computational approach.
@en
P2093
Stefan Auer
P304
P356
10.1146/ANNUREV.PHYSCHEM.55.091602.094402
P50
P577
2004-01-01T00:00:00Z