Crystal nucleation and growth in Pd–Ni alloys: a molecular simulation study

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The nucleation process and the roles of structure and density fluctuations in supercooled liquid Fe.Free energy calculations along entropic pathways. II. Droplet nucleation in binary mixtures.

P2860

Q53613279-C8B557E0-F833-4D3B-A3C3-5565AB15AC16 Q54016377-C30EC96A-61DA-43D5-9A1F-F4CDEB4771E4

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Crystal nucleation and growth in Pd–Ni alloys: a molecular simulation study

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im Januar 2011 veröffentlichter wissenschaftlicher Artikel

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wetenschappelijk artikel

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наукова стаття, опублікована у 2011

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Crystal nucleation and growth in Pd–Ni alloys: a molecular simulation study

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Crystal nucleation and growth in Pd–Ni alloys: a molecular simulation study

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Crystal nucleation and growth in Pd–Ni alloys: a molecular simulation study

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Crystal nucleation and growth in Pd–Ni alloys: a molecular simulation study

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Crystal nucleation and growth in Pd–Ni alloys: a molecular simulation study

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Crystal nucleation and growth in Pd–Ni alloys: a molecular simulation study

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P1476

Crystal nucleation and growth in Pd–Ni alloys: a molecular simulation study

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P2093

C. Desgranges

http://www.w3.org/2001/XMLSchema#string

J. Delhommelle

http://www.w3.org/2001/XMLSchema#string

Kyle D. Watson

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S. E. Tatsinkou Nguelo

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P2860

Real-space imaging of nucleation and growth in colloidal crystallization

Assessment of phenomenological models for viscosity of liquids based on nonequilibrium atomistic simulations of copper.

Evidence for a size dependent nucleation mechanism in solid state polymorph transformations.

Shear viscosity of liquid copper at experimentally accessible shear rates: application of the transient-time correlation function formalism.

Molecular simulation of the crystallization of aluminum from the supercooled liquid.

Polymorph selection during the crystallization of softly repulsive spheres: the inverse power law potential.

Controlling polymorphism during the crystallization of an atomic fluid.

Molecular insight into the pathway to crystallization of aluminum.

Surface-mediated nucleation in the solid-state polymorph transformation of terephthalic acid.

Polymorph selection during the crystallization of Yukawa systems.

P304

1132-1140

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P31

scholarly article

P356

10.1039/C0CE00368A

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P433

http://www.w3.org/2001/XMLSchema#string

P478

http://www.w3.org/2001/XMLSchema#string

P577

2011-01-01T00:00:00Z

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Crystal nucleation and growth in Pd–Ni alloys: a molecular simulation study

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P2860

P2860

Crystal nucleation and growth in Pd–Ni alloys: a molecular simulation study

description

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type

label

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P1433

P1476

P2093

P2860

P304

P31

P356

P433

P478

P577

P356

P1433

P1476

P2093

P2860

P304

P31

P356

P433

P478

P577