Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13622.50 8.47 -3424.31 84541.16 -53.73 8791.20


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.07E-25 8.56E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.40 & 25.14 & 0 & 0 & 0 & 0 \\ & 124.40 & 0 & 0 & 0 & 0 \\ & & 124.40 & 0 & 0 & 0 \\ & & & 55.64 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.69 & 24.63 & 0 & 0 & 0 & 0 \\ & 75.69 & 0 & 0 & 0 & 0 \\ & & 75.69 & 0 & 0 & 0 \\ & & & 29.73 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.04E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.11E-05 5.29E-05


Quantities of Interest
Minimum Composition 0.40 Char. length 3.89E-07
Maximum Composition 0.61 Area Fraction 0.38
Mean Chem. 10.41 Roundness 1.05
Mean Elas. -0.05
Mean Int. -1.01E-09

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