Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12288.55 8.14 -3120.36 67168.89 -58.54 7712.95


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.36E-24 1.07E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.78 & 23.38 & 0 & 0 & 0 & 0 \\ & 118.78 & 0 & 0 & 0 & 0 \\ & & 118.78 & 0 & 0 & 0 \\ & & & 52.96 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.84 & 36.85 & 0 & 0 & 0 & 0 \\ & 79.84 & 0 & 0 & 0 & 0 \\ & & 79.84 & 0 & 0 & 0 \\ & & & 29.36 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.44E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.23E-05 4.90E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 2.74E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 17.59 Roundness 0.50
Mean Elas. -0.22
Mean Int. 1.14E-13

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