Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16434.60 5.82 -3544.19 90400.65 -79.73 7829.06


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.76E-24 1.21E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.67 & 22.00 & 0 & 0 & 0 & 0 \\ & 116.67 & 0 & 0 & 0 & 0 \\ & & 116.67 & 0 & 0 & 0 \\ & & & 46.12 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 68.41 & 31.84 & 0 & 0 & 0 & 0 \\ & 68.41 & 0 & 0 & 0 & 0 \\ & & 68.41 & 0 & 0 & 0 \\ & & & 18.23 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.55E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.81E-05 4.86E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 4.18E-07
Maximum Composition 0.76 Area Fraction 0.28
Mean Chem. 94.14 Roundness 1.00
Mean Elas. 0.04
Mean Int. 2.93E-08

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