Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13357.36 8.29 -4610.26 93916.76 -81.84 5447.90


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.27E-24 3.86E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.34 & 19.93 & 0 & 0 & 0 & 0 \\ & 120.34 & 0 & 0 & 0 & 0 \\ & & 120.34 & 0 & 0 & 0 \\ & & & 45.52 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.87 & 32.85 & 0 & 0 & 0 & 0 \\ & 81.87 & 0 & 0 & 0 & 0 \\ & & 81.87 & 0 & 0 & 0 \\ & & & 34.49 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.09E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.06E-05 5.33E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 3.25E-07
Maximum Composition 0.66 Area Fraction 0.47
Mean Chem. 12.08 Roundness 1.01
Mean Elas. -0.04
Mean Int. -9.23E-09

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