Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17106.74 4.44 -2953.44 78965.28 -71.89 3401.74


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.63E-25 2.17E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.65 & 23.56 & 0 & 0 & 0 & 0 \\ & 114.65 & 0 & 0 & 0 & 0 \\ & & 114.65 & 0 & 0 & 0 \\ & & & 46.39 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.51 & 26.06 & 0 & 0 & 0 & 0 \\ & 75.51 & 0 & 0 & 0 & 0 \\ & & 75.51 & 0 & 0 & 0 \\ & & & 35.09 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
5.36E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.23E-05 4.77E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 7.00E-07
Maximum Composition 0.78 Area Fraction 0.33
Mean Chem. 101.40 Roundness 1.00
Mean Elas. 0.01
Mean Int. -4.99E-09

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