Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16351.94 6.74 -2199.34 94175.70 -69.29 7964.28


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.69E-24 2.75E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.76 & 22.45 & 0 & 0 & 0 & 0 \\ & 121.76 & 0 & 0 & 0 & 0 \\ & & 121.76 & 0 & 0 & 0 \\ & & & 44.31 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.66 & 26.96 & 0 & 0 & 0 & 0 \\ & 80.66 & 0 & 0 & 0 & 0 \\ & & 80.66 & 0 & 0 & 0 \\ & & & 19.69 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.85E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.68E-05 4.84E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 3.44E-07
Maximum Composition 0.73 Area Fraction 0.41
Mean Chem. 48.06 Roundness 1.04
Mean Elas. 0.00
Mean Int. 2.84E-08

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