Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15570.23 4.05 -3072.83 79739.11 -81.44 5718.52


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.80E-25 1.06E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.46 & 24.33 & 0 & 0 & 0 & 0 \\ & 118.46 & 0 & 0 & 0 & 0 \\ & & 118.46 & 0 & 0 & 0 \\ & & & 44.75 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.43 & 31.92 & 0 & 0 & 0 & 0 \\ & 80.43 & 0 & 0 & 0 & 0 \\ & & 80.43 & 0 & 0 & 0 \\ & & & 29.52 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.00E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.76E-05 4.73E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 4.59E-07
Maximum Composition 0.72 Area Fraction 0.38
Mean Chem. 39.13 Roundness 1.00
Mean Elas. -0.00
Mean Int. -2.88E-10

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