Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
20408.70 9.39 -4775.77 105042.28 -58.02 8156.63


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.94E-24 9.82E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.32 & 20.43 & 0 & 0 & 0 & 0 \\ & 117.32 & 0 & 0 & 0 & 0 \\ & & 117.32 & 0 & 0 & 0 \\ & & & 45.31 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.43 & 34.18 & 0 & 0 & 0 & 0 \\ & 74.43 & 0 & 0 & 0 & 0 \\ & & 74.43 & 0 & 0 & 0 \\ & & & 23.96 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.97E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.93E-05 4.40E-05


Quantities of Interest
Minimum Composition 0.15 Char. length 6.12E-07
Maximum Composition 0.86 Area Fraction 0.31
Mean Chem. 192.74 Roundness 0.97
Mean Elas. 0.00
Mean Int. -1.05E-07

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