Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15843.03 9.75 -2429.27 87962.43 -56.97 6033.41


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.22E-24 2.86E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.43 & 23.42 & 0 & 0 & 0 & 0 \\ & 117.43 & 0 & 0 & 0 & 0 \\ & & 117.43 & 0 & 0 & 0 \\ & & & 41.86 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.35 & 19.34 & 0 & 0 & 0 & 0 \\ & 75.35 & 0 & 0 & 0 & 0 \\ & & 75.35 & 0 & 0 & 0 \\ & & & 21.95 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.17E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.42E-05 4.98E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 2.86E-07
Maximum Composition 0.71 Area Fraction 0.37
Mean Chem. 57.26 Roundness 0.99
Mean Elas. 0.00
Mean Int. -9.27E-09

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