Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14648.25 10.39 -3132.83 121214.68 -75.92 4499.37


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.82E-25 4.50E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.56 & 22.96 & 0 & 0 & 0 & 0 \\ & 120.56 & 0 & 0 & 0 & 0 \\ & & 120.56 & 0 & 0 & 0 \\ & & & 57.88 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 68.80 & 33.28 & 0 & 0 & 0 & 0 \\ & 68.80 & 0 & 0 & 0 & 0 \\ & & 68.80 & 0 & 0 & 0 \\ & & & 18.47 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.29E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.33E-05 4.92E-05


Quantities of Interest
Minimum Composition 0.35 Char. length 3.26E-07
Maximum Composition 0.66 Area Fraction 0.02
Mean Chem. 154.77 Roundness 1.01
Mean Elas. -0.00
Mean Int. 1.15E-08

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