Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14492.65 5.56 -4801.35 61033.34 -72.57 6654.38


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.43E-24 1.04E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.46 & 24.89 & 0 & 0 & 0 & 0 \\ & 120.46 & 0 & 0 & 0 & 0 \\ & & 120.46 & 0 & 0 & 0 \\ & & & 38.58 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.69 & 20.83 & 0 & 0 & 0 & 0 \\ & 78.69 & 0 & 0 & 0 & 0 \\ & & 78.69 & 0 & 0 & 0 \\ & & & 19.15 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-8.95E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.58E-05 5.09E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 4.07E-07
Maximum Composition 0.72 Area Fraction 0.29
Mean Chem. 69.83 Roundness 1.02
Mean Elas. 0.01
Mean Int. 1.90E-09

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