Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17016.84 10.79 -2103.71 67957.76 -61.57 3454.25


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.79E-25 8.59E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.55 & 21.83 & 0 & 0 & 0 & 0 \\ & 125.55 & 0 & 0 & 0 & 0 \\ & & 125.55 & 0 & 0 & 0 \\ & & & 49.09 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.16 & 31.84 & 0 & 0 & 0 & 0 \\ & 73.16 & 0 & 0 & 0 & 0 \\ & & 73.16 & 0 & 0 & 0 \\ & & & 26.55 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.41E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.32E-05 4.99E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 5.26E-07
Maximum Composition 0.76 Area Fraction 0.51
Mean Chem. -1.06 Roundness 1.01
Mean Elas. 0.01
Mean Int. -1.27E-08

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