Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14362.09 5.53 -4853.26 81974.62 -81.00 4587.12


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.02E-24 2.62E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.40 & 22.10 & 0 & 0 & 0 & 0 \\ & 118.40 & 0 & 0 & 0 & 0 \\ & & 118.40 & 0 & 0 & 0 \\ & & & 42.41 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.32 & 30.77 & 0 & 0 & 0 & 0 \\ & 82.32 & 0 & 0 & 0 & 0 \\ & & 82.32 & 0 & 0 & 0 \\ & & & 39.03 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.98E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.82E-05 4.75E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 4.77E-07
Maximum Composition 0.72 Area Fraction 0.48
Mean Chem. 15.03 Roundness 0.98
Mean Elas. -0.03
Mean Int. 3.66E-08
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