Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12307.15 8.11 -1918.15 64320.17 -56.03 8837.24


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.48E-24 7.87E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.39 & 20.17 & 0 & 0 & 0 & 0 \\ & 120.39 & 0 & 0 & 0 & 0 \\ & & 120.39 & 0 & 0 & 0 \\ & & & 50.77 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.26 & 33.85 & 0 & 0 & 0 & 0 \\ & 77.26 & 0 & 0 & 0 & 0 \\ & & 77.26 & 0 & 0 & 0 \\ & & & 33.46 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.45E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.98E-05 4.85E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 9.59E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 38.24 Roundness 1.14
Mean Elas. -0.17
Mean Int. 6.39E-13

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