Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13521.29 5.77 -4971.96 110687.76 -81.94 6995.64


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.32E-24 6.15E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.45 & 25.26 & 0 & 0 & 0 & 0 \\ & 121.45 & 0 & 0 & 0 & 0 \\ & & 121.45 & 0 & 0 & 0 \\ & & & 50.28 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.82 & 27.12 & 0 & 0 & 0 & 0 \\ & 79.82 & 0 & 0 & 0 & 0 \\ & & 79.82 & 0 & 0 & 0 \\ & & & 37.07 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.55E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.82E-05 4.78E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 3.66E-07
Maximum Composition 0.68 Area Fraction 0.29
Mean Chem. 58.37 Roundness 0.97
Mean Elas. -0.02
Mean Int. -1.45E-09

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