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A unified relation for the solid-liquid interface free energy of pure FCC, BCC, and HCP metals
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1016/0001-6160(75)90056-5openalex-snapshot
A structural model for the solid-liquid interface in monatomic systems
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The free energy of the crystal-melt interface from the radial distribution function
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The surface tension in a structural model for the solid-liquid interface
inferredcites →https://doi.org/10.1016/j.actamat.2008.10.020openalex-snapshot
Solidification microstructures and solid-state parallels: Recent developments, future directions
inferredcites →https://doi.org/10.1016/j.actamat.2014.12.010openalex-snapshot
Two-phase solid–liquid coexistence of Ni, Cu, and Al by molecular dynamics simulations using the modified embedded-atom method
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Considerations for choosing and using force fields and interatomic potentials in materials science and engineering
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The solid–liquid interfacial energy of metals: calculations versus measurements
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Atomistic and continuum modeling of dendritic solidification
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Anomalously slow crystal growth of the glass-forming alloy CuZr
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The solid–liquid interfacial free energy of close-packed metals: Hard-spheres and the Turnbull coefficient
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Entropy and Molecular Correlation Functions in Open Systems. II Two- and Three-Body Correlations
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Formation of Crystal Nuclei in Liquid Metals
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Microscopic Observation of the Solidification of Small Metal Droplets
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Asperity contacts at the nanoscale: Comparison of Ru and Au
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Hard spheres revisited: Accurate calculation of the solid–liquid interfacial free energy
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Structure and thermodynamics of the liquid–vapor interface
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Correlation functions in the capillary wave model of the liquid–vapor interface
inferredcites →https://doi.org/10.1063/1.4916741openalex-snapshot
Solid-liquid interface free energies of pure bcc metals and B2 phases
inferredcites →https://doi.org/10.1063/1.4946032openalex-snapshot
A unified relation for the solid-liquid interface free energy of pure FCC, BCC, and HCP metals
inferredcites →https://doi.org/10.1080/09500830701191393openalex-snapshot
Development of an interatomic potential for the simulation of phase transformations in zirconium
inferredcites →https://doi.org/10.1088/0965-0393/18/7/074002openalex-snapshot
Molecular-dynamics study of solid–liquid interface migration in fcc metals
inferredcites →https://doi.org/10.1088/0965-0393/22/6/065004openalex-snapshot
Dependence of solid–liquid interface free energy on liquid structure
inferredcites →https://doi.org/10.1103/physrevb.29.6443openalex-snapshot
Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metals
inferredcites →https://doi.org/10.1103/physrevb.62.14720openalex-snapshot
Adjusting the melting point of a model system via Gibbs-Duhem integration: Application to a model of aluminum
inferredcites →https://doi.org/10.1103/physrevb.69.020102openalex-snapshot
Crystal-melt interfacial free energies in metals: fcc versus bcc
inferredcites →https://doi.org/10.1103/physrevb.73.024116openalex-snapshot
Crystal-melt interfacial free energies in hcp metals: A molecular dynamics study of Mg
inferredcites →https://doi.org/10.1103/physrevb.73.094101openalex-snapshot
Ginzburg-Landau theory of crystalline anisotropy for bcc-liquid interfaces
inferredcites →https://doi.org/10.1103/physrevlett.15.621openalex-snapshot
Interfacial Density Profile for Fluids in the Critical Region
inferredcites →https://doi.org/10.1103/physrevlett.85.4751openalex-snapshot
Direct Calculation of the Hard-Sphere Crystal / Melt Interfacial Free Energy
inferredcites →https://doi.org/10.1103/physrevlett.86.5530openalex-snapshot
Method for Computing the Anisotropy of the Solid-Liquid Interfacial Free Energy
inferredcites →https://doi.org/10.2320/matertrans1960.19.546openalex-snapshot
Calculation of the Crystal-Melt Interfacial Free Energy from Experimental Radial Distribution Function Data
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Incoming claims: where this work appears in other papers’ reference lists and arguments.
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