Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16286.06 4.22 -4504.81 101287.72 -84.92 8760.95


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.90E-25 1.13E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.84 & 24.64 & 0 & 0 & 0 & 0 \\ & 115.84 & 0 & 0 & 0 & 0 \\ & & 115.84 & 0 & 0 & 0 \\ & & & 47.15 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.51 & 25.89 & 0 & 0 & 0 & 0 \\ & 73.51 & 0 & 0 & 0 & 0 \\ & & 73.51 & 0 & 0 & 0 \\ & & & 31.66 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.67E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.02E-05 4.85E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 7.00E-07
Maximum Composition 0.77 Area Fraction 0.20
Mean Chem. 156.45 Roundness 1.00
Mean Elas. 0.00
Mean Int. -4.14E-08

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