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Diffusion kinetics in binary liquid alloys with ordering and demixing tendencies

Diffusion in Ni-Zr Melts: Insights from Statistical Mechanics and Atomistic Modeling

Insight into interrelation between single-particle and collective diffusion in binary melts

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

Molecular dynamics prediction of the influence of composition on thermotransport in Ni-Al melts

Influence of the interatomic potential on thermotransport in binary liquid alloys: case study on NiAl

Insight into lattice thermal impedance via equilibrium molecular dynamics: case study on Al

Molecular dynamics study of phonon-mediated thermal transport in a Ni₅₀Al₅₀ melt: case analysis of the influence of the process on the kinetics of solidification

Phonon-mediated heat dissipation in a monatomic lattice: case study on Ni

Two-fluid nature of phonon heat conduction in a monatomic lattice

Decomposition model for phonon thermal conductivity of a monatomic lattice

Theoretical study of the heat of transport in a liquid Ni50Al50 alloy: Green-Kubo approach

Thermotransport in binary system: case study on Ni50Al50 melt

Vibrational contribution to thermal transport in liquid cooper: equilibrium molecular dynamics study

A structural model for surface-enhanced stabilization in some metallic glass formers

Molecular dynamics prediction of phonon-mediated thermal conductivity of f.c.c. Cu

Molecular dynamics simulation of alloying in an Al-coated Ti nanoparticle

Phonon thermal conductivity of f.c.c. Cu by molecular dynamics simulation

First-principles calculations of a corrugated anatase TiO₂ surface

Molecular dynamics simulation of alloying in a Ti-coated Al nanoparticle

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