Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18991.00 7.80 -4417.63 82883.06 -44.60 6672.78


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.75E-24 8.43E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.46 & 22.20 & 0 & 0 & 0 & 0 \\ & 114.46 & 0 & 0 & 0 & 0 \\ & & 114.46 & 0 & 0 & 0 \\ & & & 40.83 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.27 & 22.80 & 0 & 0 & 0 & 0 \\ & 71.27 & 0 & 0 & 0 & 0 \\ & & 71.27 & 0 & 0 & 0 \\ & & & 34.26 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -4.96E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.77E-05 4.91E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 5.77E-07
Maximum Composition 0.84 Area Fraction 0.29
Mean Chem. 172.93 Roundness 1.01
Mean Elas. 0.00
Mean Int. -1.45E-07
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