Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16639.78 10.84 -4811.95 56256.48 -53.84 7121.15


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.46E-24 3.36E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.46 & 21.35 & 0 & 0 & 0 & 0 \\ & 125.46 & 0 & 0 & 0 & 0 \\ & & 125.46 & 0 & 0 & 0 \\ & & & 37.17 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.77 & 27.32 & 0 & 0 & 0 & 0 \\ & 76.77 & 0 & 0 & 0 & 0 \\ & & 76.77 & 0 & 0 & 0 \\ & & & 32.58 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.25E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.88E-05 4.85E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 5.23E-07
Maximum Composition 0.79 Area Fraction 0.46
Mean Chem. 62.16 Roundness 1.01
Mean Elas. 0.04
Mean Int. 7.80E-08

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