Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
10868.85 10.69 -1957.13 65255.21 -36.13 4038.89


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.24E-24 4.09E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.83 & 21.48 & 0 & 0 & 0 & 0 \\ & 115.83 & 0 & 0 & 0 & 0 \\ & & 115.83 & 0 & 0 & 0 \\ & & & 53.04 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.92 & 24.79 & 0 & 0 & 0 & 0 \\ & 79.92 & 0 & 0 & 0 & 0 \\ & & 79.92 & 0 & 0 & 0 \\ & & & 21.01 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.95E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.11E-05 4.88E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 1.37E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 62.86 Roundness 0.00
Mean Elas. -0.21
Mean Int. -5.56E-14

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