Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
9443.00 5.03 -3656.32 89644.00 -66.18 5093.12


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.14E-24 8.58E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.94 & 22.07 & 0 & 0 & 0 & 0 \\ & 121.94 & 0 & 0 & 0 & 0 \\ & & 121.94 & 0 & 0 & 0 \\ & & & 50.71 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.51 & 32.83 & 0 & 0 & 0 & 0 \\ & 79.51 & 0 & 0 & 0 & 0 \\ & & 79.51 & 0 & 0 & 0 \\ & & & 26.80 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.13E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.11E-05 5.00E-05


Quantities of Interest
Minimum Composition 0.50 Char. length -1.37E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 33.76 Roundness 1.00
Mean Elas. -0.11
Mean Int. 5.64E-15

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