Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16331.01 4.23 -5193.53 75104.38 -48.72 7357.94


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.60E-24 6.50E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.73 & 23.35 & 0 & 0 & 0 & 0 \\ & 117.73 & 0 & 0 & 0 & 0 \\ & & 117.73 & 0 & 0 & 0 \\ & & & 52.57 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.95 & 34.80 & 0 & 0 & 0 & 0 \\ & 71.95 & 0 & 0 & 0 & 0 \\ & & 71.95 & 0 & 0 & 0 \\ & & & 28.91 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.20E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.67E-05 4.82E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 5.11E-07
Maximum Composition 0.78 Area Fraction 0.40
Mean Chem. 91.39 Roundness 1.00
Mean Elas. 0.00
Mean Int. -1.06E-07

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