Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18330.20 7.69 -2051.84 81022.89 -75.11 9106.55


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.15E-25 7.96E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.61 & 23.33 & 0 & 0 & 0 & 0 \\ & 116.61 & 0 & 0 & 0 & 0 \\ & & 116.61 & 0 & 0 & 0 \\ & & & 55.53 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.77 & 34.39 & 0 & 0 & 0 & 0 \\ & 80.77 & 0 & 0 & 0 & 0 \\ & & 80.77 & 0 & 0 & 0 \\ & & & 23.81 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-8.60E-05


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.86E-05 4.86E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 5.96E-07
Maximum Composition 0.81 Area Fraction 0.21
Mean Chem. 99.33 Roundness 1.01
Mean Elas. 0.00
Mean Int. -9.06E-08

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