Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18412.43 5.57 -3122.54 81341.70 -30.55 7623.60


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.63E-25 2.78E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.90 & 22.12 & 0 & 0 & 0 & 0 \\ & 124.90 & 0 & 0 & 0 & 0 \\ & & 124.90 & 0 & 0 & 0 \\ & & & 34.40 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.86 & 23.48 & 0 & 0 & 0 & 0 \\ & 80.86 & 0 & 0 & 0 & 0 \\ & & 80.86 & 0 & 0 & 0 \\ & & & 32.48 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -3.78E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.20E-05 4.65E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 7.00E-07
Maximum Composition 0.82 Area Fraction 0.35
Mean Chem. 139.88 Roundness 1.00
Mean Elas. 0.00
Mean Int. 3.26E-07
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