Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14034.04 9.79 -4773.01 80509.56 -57.08 9935.26


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.39E-25 7.69E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.13 & 20.89 & 0 & 0 & 0 & 0 \\ & 121.13 & 0 & 0 & 0 & 0 \\ & & 121.13 & 0 & 0 & 0 \\ & & & 58.14 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.05 & 34.41 & 0 & 0 & 0 & 0 \\ & 75.05 & 0 & 0 & 0 & 0 \\ & & 75.05 & 0 & 0 & 0 \\ & & & 38.58 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-3.81E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.63E-05 4.98E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 6.97E-07
Maximum Composition 0.70 Area Fraction 0.42
Mean Chem. 40.12 Roundness 1.00
Mean Elas. -0.00
Mean Int. -1.27E-08

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