Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19066.06 5.38 -2317.51 77186.19 -67.15 7810.21


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.90E-24 8.38E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.03 & 21.73 & 0 & 0 & 0 & 0 \\ & 116.03 & 0 & 0 & 0 & 0 \\ & & 116.03 & 0 & 0 & 0 \\ & & & 45.46 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.64 & 27.56 & 0 & 0 & 0 & 0 \\ & 80.64 & 0 & 0 & 0 & 0 \\ & & 80.64 & 0 & 0 & 0 \\ & & & 36.78 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.68E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.73E-05 4.53E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 5.18E-07
Maximum Composition 0.83 Area Fraction 0.52
Mean Chem. -29.13 Roundness 0.94
Mean Elas. 0.00
Mean Int. -3.30E-07

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