Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15739.78 7.32 -2417.82 75166.99 -59.76 9560.82


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.27E-24 8.91E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.56 & 22.85 & 0 & 0 & 0 & 0 \\ & 123.56 & 0 & 0 & 0 & 0 \\ & & 123.56 & 0 & 0 & 0 \\ & & & 45.42 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.83 & 23.69 & 0 & 0 & 0 & 0 \\ & 79.83 & 0 & 0 & 0 & 0 \\ & & 79.83 & 0 & 0 & 0 \\ & & & 27.87 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
8.69E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.11E-05 4.99E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 3.45E-07
Maximum Composition 0.70 Area Fraction 0.48
Mean Chem. 10.55 Roundness 0.99
Mean Elas. -0.00
Mean Int. -2.28E-08

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