Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15803.36 7.55 -2010.04 97832.45 -64.56 9587.88


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.71E-24 1.03E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.45 & 22.43 & 0 & 0 & 0 & 0 \\ & 114.45 & 0 & 0 & 0 & 0 \\ & & 114.45 & 0 & 0 & 0 \\ & & & 54.46 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.61 & 36.81 & 0 & 0 & 0 & 0 \\ & 70.61 & 0 & 0 & 0 & 0 \\ & & 70.61 & 0 & 0 & 0 \\ & & & 41.15 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.77E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.72E-05 5.01E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 2.75E-07
Maximum Composition 0.69 Area Fraction 0.51
Mean Chem. 1.64 Roundness 1.00
Mean Elas. -0.16
Mean Int. 2.87E-08

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