Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15691.68 6.78 -4391.92 64675.01 -73.69 3782.04


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.27E-24 6.36E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.68 & 21.10 & 0 & 0 & 0 & 0 \\ & 117.68 & 0 & 0 & 0 & 0 \\ & & 117.68 & 0 & 0 & 0 \\ & & & 56.48 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 68.88 & 26.24 & 0 & 0 & 0 & 0 \\ & 68.88 & 0 & 0 & 0 & 0 \\ & & 68.88 & 0 & 0 & 0 \\ & & & 29.33 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-8.25E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.09E-05 5.05E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 3.84E-07
Maximum Composition 0.75 Area Fraction 0.37
Mean Chem. 91.48 Roundness 1.00
Mean Elas. 0.01
Mean Int. -3.43E-09

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