Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13245.03 7.05 -3170.94 74140.45 -47.00 6772.04


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.40E-25 5.25E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.76 & 21.52 & 0 & 0 & 0 & 0 \\ & 124.76 & 0 & 0 & 0 & 0 \\ & & 124.76 & 0 & 0 & 0 \\ & & & 52.08 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.84 & 31.79 & 0 & 0 & 0 & 0 \\ & 77.84 & 0 & 0 & 0 & 0 \\ & & 77.84 & 0 & 0 & 0 \\ & & & 25.57 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-8.22E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.49E-05 4.62E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 1.92E-08
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 4.01 Roundness 1.14
Mean Elas. -0.05
Mean Int. -3.86E-13

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