Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19344.13 8.31 -2793.55 75161.12 -70.63 4250.41


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.52E-24 9.56E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.48 & 21.40 & 0 & 0 & 0 & 0 \\ & 124.48 & 0 & 0 & 0 & 0 \\ & & 124.48 & 0 & 0 & 0 \\ & & & 45.94 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.11 & 35.52 & 0 & 0 & 0 & 0 \\ & 77.11 & 0 & 0 & 0 & 0 \\ & & 77.11 & 0 & 0 & 0 \\ & & & 16.94 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.20E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.29E-05 4.72E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 5.70E-07
Maximum Composition 0.84 Area Fraction 0.39
Mean Chem. 121.58 Roundness 1.00
Mean Elas. 0.04
Mean Int. 1.55E-07

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