Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15918.36 6.81 -3013.08 72347.80 -60.50 4670.99


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.10E-24 1.11E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.62 & 20.73 & 0 & 0 & 0 & 0 \\ & 121.62 & 0 & 0 & 0 & 0 \\ & & 121.62 & 0 & 0 & 0 \\ & & & 45.09 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.20 & 31.21 & 0 & 0 & 0 & 0 \\ & 77.20 & 0 & 0 & 0 & 0 \\ & & 77.20 & 0 & 0 & 0 \\ & & & 28.24 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.53E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.97E-05 5.27E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 3.36E-07
Maximum Composition 0.73 Area Fraction 0.46
Mean Chem. 26.11 Roundness 1.00
Mean Elas. 0.01
Mean Int. 6.26E-09

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