Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
11193.81 4.70 -2037.21 86773.23 -80.17 8274.01


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.34E-25 2.09E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.45 & 24.51 & 0 & 0 & 0 & 0 \\ & 120.45 & 0 & 0 & 0 & 0 \\ & & 120.45 & 0 & 0 & 0 \\ & & & 43.20 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.40 & 38.98 & 0 & 0 & 0 & 0 \\ & 74.40 & 0 & 0 & 0 & 0 \\ & & 74.40 & 0 & 0 & 0 \\ & & & 38.50 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.40E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.15E-05 4.89E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 5.48E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 24.30 Roundness 1.00
Mean Elas. -0.24
Mean Int. 1.16E-14

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