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Updated: Nov 7, 2025

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
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Kinematic Viscosity ofMulticomponent FeCuNbSiB-BasedMelts

Yuri N Starodubtsev1,2, Vladimir S Tsepelev1, Nadezhda P Tsepeleva1

  • 1Research Center for Physics of Metal Liquids, Ural Federal University, Mira Str. 19, 620002 Ekaterinburg, Russia.

Nanomaterials (Basel, Switzerland)
|April 30, 2021
PubMed

Keywords:
Arrhenius equationactivation energykinematic viscosityliquid metalliquid multicomponent alloyliquid–liquid structure transition

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