Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19551.41 9.69 -3477.50 91710.13 -66.98 8961.92


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.78E-25 9.88E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.71 & 20.34 & 0 & 0 & 0 & 0 \\ & 119.71 & 0 & 0 & 0 & 0 \\ & & 119.71 & 0 & 0 & 0 \\ & & & 53.34 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.73 & 28.25 & 0 & 0 & 0 & 0 \\ & 74.73 & 0 & 0 & 0 & 0 \\ & & 74.73 & 0 & 0 & 0 \\ & & & 24.51 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.84E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.60E-05 5.10E-05


Quantities of Interest
Minimum Composition 0.15 Char. length 7.00E-07
Maximum Composition 0.86 Area Fraction 0.25
Mean Chem. 319.35 Roundness 1.00
Mean Elas. 0.12
Mean Int. -3.00E-07

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