Pages that link to "Item:Q546468"
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The following pages link to \(Ab\) \(initio\) molecular dynamics simulation of the atom packing and density of Al-Ni amorphous alloys (Q546468):
Displaying 6 items.
- Short-to-medium-range order in \(\text{Mg}_{65}\text{Cu}_{25}\text{Y}_{10}\) metallic glass (Q637686) (← links)
- Local structural order and single-particle dynamics in metallic glass (Q663828) (← links)
- Formation mechanism of atomic cluster structures in Al-Mg alloy during rapid solidification processes (Q1009558) (← links)
- Bayesian Inference of Atomic Diffusivity in a Binary Ni/Al System Based on Molecular Dynamics (Q3009317) (← links)
- Configurational constraints on glass formation in the liquid calcium aluminate system (Q5149459) (← links)
- \texttt{AMMCR}: ab initio model for mobility and conductivity calculation by using Rode algorithm (Q6045184) (← links)
