Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14912.61 8.35 -2463.54 81095.48 -72.49 7336.68


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.58E-25 1.14E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.98 & 20.87 & 0 & 0 & 0 & 0 \\ & 122.98 & 0 & 0 & 0 & 0 \\ & & 122.98 & 0 & 0 & 0 \\ & & & 50.07 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.24 & 27.48 & 0 & 0 & 0 & 0 \\ & 73.24 & 0 & 0 & 0 & 0 \\ & & 73.24 & 0 & 0 & 0 \\ & & & 31.45 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.43E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.33E-05 4.71E-05


Quantities of Interest
Minimum Composition 0.35 Char. length 3.84E-07
Maximum Composition 0.65 Area Fraction 0.44
Mean Chem. 10.74 Roundness 0.99
Mean Elas. -0.00
Mean Int. -9.20E-10

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