Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19674.20 8.25 -3461.14 71876.31 -34.88 4568.92


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.87E-25 2.11E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.88 & 23.86 & 0 & 0 & 0 & 0 \\ & 125.88 & 0 & 0 & 0 & 0 \\ & & 125.88 & 0 & 0 & 0 \\ & & & 43.82 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.86 & 31.78 & 0 & 0 & 0 & 0 \\ & 79.86 & 0 & 0 & 0 & 0 \\ & & 79.86 & 0 & 0 & 0 \\ & & & 26.93 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-7.50E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.75E-05 4.34E-05


Quantities of Interest
Minimum Composition 0.16 Char. length 7.00E-07
Maximum Composition 0.85 Area Fraction 0.36
Mean Chem. 313.20 Roundness 1.00
Mean Elas. 0.02
Mean Int. 1.30E-07

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