Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
9796.37 6.84 -2733.94 93286.30 -75.61 8386.65


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.37E-25 1.01E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.49 & 19.90 & 0 & 0 & 0 & 0 \\ & 117.49 & 0 & 0 & 0 & 0 \\ & & 117.49 & 0 & 0 & 0 \\ & & & 55.06 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.96 & 26.25 & 0 & 0 & 0 & 0 \\ & 80.96 & 0 & 0 & 0 & 0 \\ & & 80.96 & 0 & 0 & 0 \\ & & & 28.36 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.72E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.10E-05 4.84E-05


Quantities of Interest
Minimum Composition 0.50 Char. length -1.37E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 28.47 Roundness 1.00
Mean Elas. -0.15
Mean Int. 5.85E-15

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