Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
20233.69 4.74 -3896.58 82928.68 -63.22 4312.87


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.96E-24 1.19E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.03 & 21.63 & 0 & 0 & 0 & 0 \\ & 121.03 & 0 & 0 & 0 & 0 \\ & & 121.03 & 0 & 0 & 0 \\ & & & 56.39 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.03 & 20.47 & 0 & 0 & 0 & 0 \\ & 80.03 & 0 & 0 & 0 & 0 \\ & & 80.03 & 0 & 0 & 0 \\ & & & 31.83 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.61E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.55E-05 4.67E-05


Quantities of Interest
Minimum Composition 0.16 Char. length 6.07E-07
Maximum Composition 0.86 Area Fraction 0.28
Mean Chem. 361.30 Roundness 0.95
Mean Elas. 0.01
Mean Int. -3.14E-07

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