Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19441.71 4.08 -4074.74 80558.97 -78.10 5451.65


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.70E-24 3.24E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.81 & 24.71 & 0 & 0 & 0 & 0 \\ & 116.81 & 0 & 0 & 0 & 0 \\ & & 116.81 & 0 & 0 & 0 \\ & & & 45.20 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.66 & 24.44 & 0 & 0 & 0 & 0 \\ & 81.66 & 0 & 0 & 0 & 0 \\ & & 81.66 & 0 & 0 & 0 \\ & & & 18.51 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.20E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.60E-05 4.56E-05


Quantities of Interest
Minimum Composition 0.16 Char. length 6.27E-07
Maximum Composition 0.85 Area Fraction 0.44
Mean Chem. 154.66 Roundness 1.00
Mean Elas. 0.04
Mean Int. -4.20E-07

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