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Composition dependence of diffusion and thermotransport in Ni-Al melts: A step towards molecular dynamics assisted databases

https://doi.org/10.1016/j.actamat.2017.06.056
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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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Linear Algebra: Applications
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Modeling in Materials Processing
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Statistical Mechanics
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Nonequilibrium Thermodynamics
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Diffusivities of an Al–Fe–Ni melt and their effects on the microstructure during solidification
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Thermodiffusion in liquid binary alloys computed from molecular-dynamics simulation and the Green-Kubo formalism
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Thermodynamics of liquid Al–Ni alloys
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Anomalously slow crystal growth of the glass-forming alloy CuZr
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The measurement of self-diffusion coefficients in liquid metals with quasielastic neutron scattering
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Markoff Random Processes and the Statistical Mechanics of Time-Dependent Phenomena. II. Irreversible Processes in Fluids
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The Statistical Mechanical Theory of Transport Processes. IV. The Equations of Hydrodynamics
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Thermodynamic Properties of Selected Binary Aluminum Alloy Systems
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Development of an interatomic potential for the Ni-Al system
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Molecular dynamics prediction of phonon-mediated thermal conductivity of f.c.c. Cu
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Thermotransport in binary system: case study on Ni50Al50melt
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Decomposition model for phonon thermal conductivity of a monatomic lattice
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Molecular dynamics study of phonon-mediated thermal transport in a Ni50Al50melt: case analysis of the influence of the process on the kinetics of solidification
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Two-fluid nature of phonon heat conduction in a monatomic lattice
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Phonon-mediated heat dissipation in a monatomic lattice: case study on Ni
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Insight into lattice thermal impedance via equilibrium molecular dynamics: case study on Al
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Influence of the interatomic potential on thermotransport in binary liquid alloys: case study on NiAl
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The Manning factor for direct exchange and ring diffusion mechanisms
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A simulation model for hydrogen in palladium. II. Mobility and thermotransport
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An embedded-atom potential for the Cu–Ag system
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Self diffusion in liquid aluminium
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Diffusion in a Chemical Concentration Gradient
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Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metals
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Embedded-atom potential for B2−NiAl
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Self-diffusion and interdiffusion in Al80Ni20 melts: Simulation and experiment
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Ni self-diffusion in refractory Al-Ni melts
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Diffusion in liquid aluminium probed by quasielastic neutron scattering
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Diffusion and interdiffusion in binary metallic melts
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Influence of cross correlations on interdiffusion in Al-rich Al-Ni melts
inferredcites →https://doi.org/10.1103/physreve.85.041601openalex-snapshot
Disorder trapping during crystallization of the B2 -ordered NiAl compound
inferredcites →https://doi.org/10.1115/1.1497483openalex-snapshot
Modeling in Materials Processing
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Statistical-Mechanical Theory of Irreversible Processes. I. General Theory and Simple Applications to Magnetic and Conduction Problems
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Phase-Field Simulation of Solidification
inferredcites →https://doi.org/10.1209/0295-5075/81/58001openalex-snapshot
Molecular-dynamics computer simulation of crystal growth and melting in Al 50 Ni 50
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Nickel-Based Superalloys for Advanced Turbine Engines: Chemistry, Microstructure and Properties
inferredcites →https://doi.org/10.4028/www.scientific.net/ddf.289-292.705openalex-snapshot
Atomic Diffusion and its Relation to Thermodynamic Forces in Al-Ni Melts
inferredcites →https://doi.org/10.4028/www.scientific.net/df.12.93openalex-snapshot
Molecular Dynamics Prediction of the Influence of Composition on Thermotransport in Ni-Al Melts
inferredcites →https://doi.org/10.4028/www.scientific.net/df.2.159openalex-snapshot
Theoretical Study of the Heat of Transport in a Liquid Ni50Al50 Alloy: Green-Kubo Approach

What points at this work

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

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Diffusion in Ni–Zr Melts: Insights from Statistical Mechanics and Atomistic Modeling
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Diffusion Kinetics in Binary Liquid Alloys with Ordering and Demixing Tendencies
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Mechanical properties of crystalline and amorphous nickel nanoparticles: molecular dynamics simulation
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Convective effects on columnar dendritic solidification – A multiscale dendritic needle network study
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Tissue evolution of Al0.67Cu0.33 alloy during melting and solidification by molecular dynamics simulation
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Molecular Dynamics Simulation of Interdiffusion at the Initial Stage of High-Temperature Synthesis at the Dissolution of a Ni Nanoparticle in an Aluminum Matrix
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A Molecular Dynamics Study of the Influence of Elastic Strain on the Intensity of Mutual Diffusion at a Solid–Liquid Contact of Ni and Al
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Molecular dynamics study of the dissolution of crystalline and amorphous nickel nanoparticles in aluminium
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Molecular Dynamics Simulation of Interdiffusion at the Initial Stage of High-Temperature Synthesis During the Dissolution of a Ni Nanoparticle in an Al Matrix
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Molecular Dynamics Study of the Mechanical Properties of Nickel Nanoparticles with a Nanocrystalline Structure
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Kinetics and Thermodynamics of Fe-X (X= Al, Cr, Mn, Ti, B, and C) Melts under High Pressure
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