Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13836.43 4.88 -5127.59 111928.38 -71.92 6060.78


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.61E-24 9.54E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.39 & 19.80 & 0 & 0 & 0 & 0 \\ & 118.39 & 0 & 0 & 0 & 0 \\ & & 118.39 & 0 & 0 & 0 \\ & & & 40.53 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.96 & 21.82 & 0 & 0 & 0 & 0 \\ & 70.96 & 0 & 0 & 0 & 0 \\ & & 70.96 & 0 & 0 & 0 \\ & & & 39.44 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.94E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.10E-05 4.91E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 3.74E-07
Maximum Composition 0.70 Area Fraction 0.50
Mean Chem. 5.58 Roundness 0.98
Mean Elas. 0.00
Mean Int. 1.61E-08

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