Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
11630.91 7.88 -4520.20 75540.37 -58.28 7381.70


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.10E-24 6.53E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.78 & 23.87 & 0 & 0 & 0 & 0 \\ & 121.78 & 0 & 0 & 0 & 0 \\ & & 121.78 & 0 & 0 & 0 \\ & & & 36.94 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.40 & 37.03 & 0 & 0 & 0 & 0 \\ & 83.40 & 0 & 0 & 0 & 0 \\ & & 83.40 & 0 & 0 & 0 \\ & & & 35.09 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.32E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.14E-05 4.96E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 8.22E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 7.34 Roundness 1.00
Mean Elas. -0.18
Mean Int. 4.58E-13

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