Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15131.71 5.97 -2561.04 65165.33 -43.37 7091.93


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.10E-24 1.16E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.70 & 22.51 & 0 & 0 & 0 & 0 \\ & 118.70 & 0 & 0 & 0 & 0 \\ & & 118.70 & 0 & 0 & 0 \\ & & & 52.05 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.44 & 33.55 & 0 & 0 & 0 & 0 \\ & 75.44 & 0 & 0 & 0 & 0 \\ & & 75.44 & 0 & 0 & 0 \\ & & & 18.11 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.35E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.09E-05 5.27E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 3.08E-07
Maximum Composition 0.67 Area Fraction 0.51
Mean Chem. 2.16 Roundness 1.02
Mean Elas. -0.08
Mean Int. 1.70E-08

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