Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14321.36 4.43 -4688.47 85283.22 -64.51 3767.88


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.16E-25 1.11E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.54 & 21.00 & 0 & 0 & 0 & 0 \\ & 118.54 & 0 & 0 & 0 & 0 \\ & & 118.54 & 0 & 0 & 0 \\ & & & 49.31 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.84 & 24.88 & 0 & 0 & 0 & 0 \\ & 82.84 & 0 & 0 & 0 & 0 \\ & & 82.84 & 0 & 0 & 0 \\ & & & 40.84 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.47E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.04E-05 5.32E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 6.97E-07
Maximum Composition 0.71 Area Fraction 0.50
Mean Chem. 3.88 Roundness 1.00
Mean Elas. 0.03
Mean Int. -8.90E-10

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