Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12161.69 9.04 -2089.09 62744.26 -66.58 7536.05


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.24E-26 8.36E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.96 & 23.40 & 0 & 0 & 0 & 0 \\ & 117.96 & 0 & 0 & 0 & 0 \\ & & 117.96 & 0 & 0 & 0 \\ & & & 53.77 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.23 & 31.21 & 0 & 0 & 0 & 0 \\ & 83.23 & 0 & 0 & 0 & 0 \\ & & 83.23 & 0 & 0 & 0 \\ & & & 25.02 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.56E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.46E-05 5.20E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 0.00E+00
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 31.46 Roundness -inf
Mean Elas. -0.20
Mean Int. 1.72E-15

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