Limit of validity of Ostwald's rule of stages in a statistical mechanical model of crystallization. - Wikidata - awgldk - TriplyDB

Limit of validity of Ostwald's rule of stages in a statistical mechanical model of crystallization.

Limit of validity of Ostwald's rule of stages in a statistical mechanical model of crystallization.

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Water in the formation of biogenic minerals: peeling away the hydration layers.Supercooled water escaping from metastability.Observing classical nucleation theory at work by monitoring phase transitions with molecular precision.Nucleation of metastable aragonite CaCO3 in seawater Coarse-grained computer simulation of dynamics in thylakoid membranes: methods and opportunities Bubble nucleation in polymer–CO2 mixtures.Salting out the polar polymorph: analysis by alchemical solvent transformation.Nucleation barrier reconstruction via the seeding method in a lattice model with competing nucleation pathways.Self-assembly of multicomponent structures in and out of equilibrium.Collective translational and rotational Monte Carlo cluster move for general pairwise interaction.Breakdown of nucleation theory for crystals with strongly anisotropic interactions between molecules.

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Limit of validity of Ostwald's rule of stages in a statistical mechanical model of crystallization.

http://www.wikidata.org/entity/Q45931700

description

2011 nî lūn-bûn

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2011年の論文

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2011年学术文章

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2011年学术文章

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2011年学术文章

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2011年學術文章

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2011年學術文章

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name

Limit of validity of Ostwald's ...... ical model of crystallization.

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Limit of validity of Ostwald's ...... ical model of crystallization.

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type

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Limit of validity of Ostwald's ...... ical model of crystallization.

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Limit of validity of Ostwald's ...... ical model of crystallization.

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Limit of validity of Ostwald's ...... ical model of crystallization.

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Limit of validity of Ostwald's ...... ical model of crystallization.

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Journal of Chemical Physics

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Limit of validity of Ostwald's ...... ical model of crystallization.

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P2093

Lester O Hedges

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Stephen Whitelam

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P2860

Self-catalyzed growth of S layers via an amorphous-to-crystalline transition limited by folding kinetics

Transition path sampling: throwing ropes over rough mountain passes, in the dark.

Transformation and crystallization energetics of synthetic and biogenic amorphous calcium carbonate.

Control of protein crystal nucleation around the metastable liquid-liquid phase boundary.

Nucleation in a Potts lattice gas model of crystallization from solution.

Nonclassical assembly pathways of anisotropic particles.

Controlling polymorphism during the crystallization of an atomic fluid.

Obtaining reaction coordinates by likelihood maximization.

Extensions to the likelihood maximization approach for finding reaction coordinates.

Simulating rare events in equilibrium or nonequilibrium stochastic systems.

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scholarly article

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10.1063/1.3655358

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16

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22047264

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1103.0334

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