Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13930.71 8.99 -3306.19 89821.54 -54.81 4402.72


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.39E-24 1.70E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.99 & 22.19 & 0 & 0 & 0 & 0 \\ & 123.99 & 0 & 0 & 0 & 0 \\ & & 123.99 & 0 & 0 & 0 \\ & & & 34.25 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.53 & 28.10 & 0 & 0 & 0 & 0 \\ & 81.53 & 0 & 0 & 0 & 0 \\ & & 81.53 & 0 & 0 & 0 \\ & & & 29.56 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.47E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.11E-05 4.65E-05


Quantities of Interest
Minimum Composition 0.47 Char. length 6.58E-08
Maximum Composition 0.53 Area Fraction 0.54
Mean Chem. 3.54 Roundness 1.00
Mean Elas. -0.14
Mean Int. 3.78E-11

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