Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16166.02 10.53 -4079.59 82039.78 -55.71 5906.11


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.68E-24 2.94E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.90 & 22.44 & 0 & 0 & 0 & 0 \\ & 121.90 & 0 & 0 & 0 & 0 \\ & & 121.90 & 0 & 0 & 0 \\ & & & 48.91 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.71 & 25.92 & 0 & 0 & 0 & 0 \\ & 78.71 & 0 & 0 & 0 & 0 \\ & & 78.71 & 0 & 0 & 0 \\ & & & 24.01 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.88E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.57E-05 4.81E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 4.42E-07
Maximum Composition 0.76 Area Fraction 0.48
Mean Chem. 28.75 Roundness 1.01
Mean Elas. 0.06
Mean Int. 2.97E-08

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