Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17694.58 6.85 -4126.56 93461.09 -79.54 5008.63


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.37E-24 7.78E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.28 & 22.30 & 0 & 0 & 0 & 0 \\ & 120.28 & 0 & 0 & 0 & 0 \\ & & 120.28 & 0 & 0 & 0 \\ & & & 41.72 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.15 & 23.44 & 0 & 0 & 0 & 0 \\ & 81.15 & 0 & 0 & 0 & 0 \\ & & 81.15 & 0 & 0 & 0 \\ & & & 40.30 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 5.15E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.72E-05 4.98E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 4.44E-07
Maximum Composition 0.81 Area Fraction 0.26
Mean Chem. 164.09 Roundness 0.98
Mean Elas. 0.01
Mean Int. -2.07E-07
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