Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16635.01 8.25 -5204.15 77445.25 -49.95 8489.82


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.21E-24 5.93E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.84 & 20.30 & 0 & 0 & 0 & 0 \\ & 125.84 & 0 & 0 & 0 & 0 \\ & & 125.84 & 0 & 0 & 0 \\ & & & 47.30 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.70 & 22.24 & 0 & 0 & 0 & 0 \\ & 80.70 & 0 & 0 & 0 & 0 \\ & & 80.70 & 0 & 0 & 0 \\ & & & 33.60 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.89E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.25E-05 4.86E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 4.56E-07
Maximum Composition 0.79 Area Fraction 0.25
Mean Chem. 170.40 Roundness 1.01
Mean Elas. 0.12
Mean Int. 4.59E-08

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