Pages that link to "Item:Q641410"
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The following pages link to Structural evolution of Cu during rapid quenching by ab initio molecular dynamics (Q641410):
Displaying 11 items.
- Relaxation, crystallization, and glass transition in supercooled liquid Ni (Q552656) (← links)
- Local structure changes of 54-, 55-, 56-atom copper clusters on heating (Q637476) (← links)
- Short-to-medium-range order in \(\text{Mg}_{65}\text{Cu}_{25}\text{Y}_{10}\) metallic glass (Q637686) (← links)
- Structure evolution during the cooling and coalesced cooling processes of Cu-Co bimetallic clusters (Q646872) (← links)
- Formation mechanism of atomic cluster structures in Al-Mg alloy during rapid solidification processes (Q1009558) (← links)
- Decay of BCC-structure and of bond-orientational order in a fluid (Q1089209) (← links)
- Simulation of the microstructure of a thin metal layer quenched from a liquid state (Q1399482) (← links)
- Strain-induced packing transition of Ih \(\mathrm{Cu}_{\mathrm{n}}@\mathrm{Ag}_{55-\mathrm{n}}\) \((n = 0, 1, 13, 43)\) clusters from atomic simulations (Q1979527) (← links)
- Fast interaction of \(\mathrm{Cu^{2+}}\) with \(\mathrm{S_2 O_3^{2-}}\) in aqueous solution (Q2235332) (← links)
- Atomistic modeling of the critical region of copper using a liquid-vapor coexistence curve (Q5012022) (← links)
- Configurational constraints on glass formation in the liquid calcium aluminate system (Q5149459) (← links)
