Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17928.91 9.34 -2505.28 53980.06 -32.68 8518.49


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.42E-26 7.56E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.77 & 23.20 & 0 & 0 & 0 & 0 \\ & 120.77 & 0 & 0 & 0 & 0 \\ & & 120.77 & 0 & 0 & 0 \\ & & & 45.29 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.05 & 35.40 & 0 & 0 & 0 & 0 \\ & 83.05 & 0 & 0 & 0 & 0 \\ & & 83.05 & 0 & 0 & 0 \\ & & & 27.59 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.90E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.21E-05 5.11E-05


Quantities of Interest
Minimum Composition 0.12 Char. length 7.00E-07
Maximum Composition 0.89 Area Fraction 0.48
Mean Chem. 26.73 Roundness 1.00
Mean Elas. 0.01
Mean Int. -1.46E-07

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