Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
8672.53 9.77 -3578.25 69760.69 -63.27 7559.51


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.77E-24 3.93E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.90 & 25.70 & 0 & 0 & 0 & 0 \\ & 121.90 & 0 & 0 & 0 & 0 \\ & & 121.90 & 0 & 0 & 0 \\ & & & 45.13 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.20 & 26.00 & 0 & 0 & 0 & 0 \\ & 77.20 & 0 & 0 & 0 & 0 \\ & & 77.20 & 0 & 0 & 0 \\ & & & 39.75 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.91E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.94E-05 4.62E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 0.00E+00
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 42.91 Roundness -inf
Mean Elas. -0.01
Mean Int. 1.67E-14

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