Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13787.14 6.58 -5133.72 113114.35 -57.03 3354.72


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.44E-25 1.62E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.55 & 24.56 & 0 & 0 & 0 & 0 \\ & 119.55 & 0 & 0 & 0 & 0 \\ & & 119.55 & 0 & 0 & 0 \\ & & & 53.39 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.21 & 24.41 & 0 & 0 & 0 & 0 \\ & 80.21 & 0 & 0 & 0 & 0 \\ & & 80.21 & 0 & 0 & 0 \\ & & & 30.82 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
6.49E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.75E-05 4.89E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 6.96E-07
Maximum Composition 0.70 Area Fraction 0.41
Mean Chem. 40.69 Roundness 1.00
Mean Elas. -0.00
Mean Int. 6.41E-10

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