Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13069.76 10.71 -2010.04 67448.16 -74.24 9178.05


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.15E-24 4.87E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.49 & 24.59 & 0 & 0 & 0 & 0 \\ & 116.49 & 0 & 0 & 0 & 0 \\ & & 116.49 & 0 & 0 & 0 \\ & & & 48.48 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.71 & 22.17 & 0 & 0 & 0 & 0 \\ & 75.71 & 0 & 0 & 0 & 0 \\ & & 75.71 & 0 & 0 & 0 \\ & & & 22.53 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.85E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.90E-05 4.96E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 5.48E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 17.79 Roundness 1.00
Mean Elas. -0.21
Mean Int. 1.57E-14

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