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Crystallization of fcc (111) and (100) crystal-melt interfaces: A comparison by molecular dynamics for the Lennard-Jones system

https://doi.org/10.1063/1.455254
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Outgoing claims: the papers this work cites, builds on, or argues with.

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Treatise on Solid State Chemistry
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Transparent compounds that freeze like metals
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The effect of periodic boundary conditions on homogeneous nucleation observed in computer simulations
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New method for searching for neighbors in molecular dynamics computations
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Some multistep methods for use in molecular dynamics calculations
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The morphology of fine metal crystallites
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Small system size artifacts in the molecular dynamics simulation of homogeneous crystal nucleation in supercooled atomic liquids
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Monte Carlo Simulation of Vacancies in Rare-Gas Crystals
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Molecular-dynamics investigation of solid–liquid coexistence
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Molecular dynamics investigation of the crystal–fluid interface. I. Bulk properties
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Molecular dynamics of the crystal–fluid interface. V. Structure and dynamics of crystal–melt systems
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Molecular dynamics investigation of the crystal–fluid interface. VI. Excess surface free energies of crystal–liquid systems
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On the interaction between order and a moving interface: Dynamical disordering and anisotropic growth rates
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XX. On the velocity of solidification and viscosity of super-cooled liquids
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Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules
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Crystallization Rates of a Lennard-Jones Liquid
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Asymmetric Melting and Freezing Kinetics in Silicon

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Incoming claims: where this work appears in other papers’ reference lists and arguments.

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inferred← citeshttps://doi.org/10.1557/jmr.1989.0579openalex-snapshot
Molecular dynamics simulation of displacement cascades in Cu and Ni: Thermal spike behavior
inferred← citeshttps://doi.org/10.1557/proc-157-253openalex-snapshot
Solute Trapping at a Rapidly Moving Solid/Liquid Interface for a Lennard-Jones Alloy
inferred← citeshttps://doi.org/10.1557/proc-237-229openalex-snapshot
Impurity Segregation in A/A1−xBx Heterostructures During Liquid Phase Epitaxy
inferred← citeshttps://doi.org/10.17615/f1r4-e250openalex-snapshot
Continuum-atomistic Algorithms for Dendritic Formation
inferred← citeshttps://doi.org/10.2355/isijinternational.50.1158openalex-snapshot
A Molecular Dynamics Study of Thermodynamic and Kinetic Properties of Solid–Liquid Interface for Bcc Iron
inferred← citeshttps://doi.org/10.2355/isijinternational.isijint-2017-221openalex-snapshot
A Molecular Dynamics Study of Partitionless Solidification and Melting of Al–Cu Alloys
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