Pages that link to "Item:Q2458000"
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The following pages link to A molecular dynamics study on melting point and specific heat of Ni\(_{3}\)Al alloy (Q2458000):
Displaying 3 items.
- \(Ab\) \(initio\) molecular dynamics simulation of the atom packing and density of Al-Ni amorphous alloys (Q546468) (← links)
- Investigation of the effect of pressure on some physical parameters and thermoelastic phase transformation of NiAl alloy (Q837318) (← links)
- Investigation of self-diffusion and specific heat capacity of eutectic al-si systems using molecular dynamics simulations with ADP (Q6655265) (← links)
