Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
11554.58 9.95 -1783.84 75462.16 -43.56 8284.25


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.52E-25 8.51E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.19 & 20.75 & 0 & 0 & 0 & 0 \\ & 118.19 & 0 & 0 & 0 & 0 \\ & & 118.19 & 0 & 0 & 0 \\ & & & 46.39 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.14 & 21.69 & 0 & 0 & 0 & 0 \\ & 80.14 & 0 & 0 & 0 & 0 \\ & & 80.14 & 0 & 0 & 0 \\ & & & 17.94 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.18E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.65E-05 4.96E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 6.85E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 16.52 Roundness 1.20
Mean Elas. -0.00
Mean Int. 1.41E-14

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