Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
10986.00 7.10 -4885.31 111994.26 -71.43 8787.79


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.42E-25 5.66E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.13 & 21.31 & 0 & 0 & 0 & 0 \\ & 122.13 & 0 & 0 & 0 & 0 \\ & & 122.13 & 0 & 0 & 0 \\ & & & 42.43 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.26 & 27.54 & 0 & 0 & 0 & 0 \\ & 80.26 & 0 & 0 & 0 & 0 \\ & & 80.26 & 0 & 0 & 0 \\ & & & 27.71 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.95E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.40E-05 5.22E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 5.48E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 12.38 Roundness 1.50
Mean Elas. -0.24
Mean Int. 3.32E-14

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