Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15066.14 6.41 -3084.66 79882.34 -73.15 9777.80


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.97E-24 9.36E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.15 & 20.42 & 0 & 0 & 0 & 0 \\ & 117.15 & 0 & 0 & 0 & 0 \\ & & 117.15 & 0 & 0 & 0 \\ & & & 35.98 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.11 & 24.34 & 0 & 0 & 0 & 0 \\ & 75.11 & 0 & 0 & 0 & 0 \\ & & 75.11 & 0 & 0 & 0 \\ & & & 40.97 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-6.75E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.04E-05 4.62E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 2.73E-07
Maximum Composition 0.69 Area Fraction 0.53
Mean Chem. -3.58 Roundness 1.06
Mean Elas. -0.00
Mean Int. 2.87E-08

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