Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15873.03 6.74 -3812.02 59484.78 -44.90 8748.25


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.55E-24 5.22E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.68 & 20.88 & 0 & 0 & 0 & 0 \\ & 117.68 & 0 & 0 & 0 & 0 \\ & & 117.68 & 0 & 0 & 0 \\ & & & 41.84 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.81 & 33.06 & 0 & 0 & 0 & 0 \\ & 75.81 & 0 & 0 & 0 & 0 \\ & & 75.81 & 0 & 0 & 0 \\ & & & 36.98 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-7.19E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.13E-05 4.71E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 4.33E-07
Maximum Composition 0.75 Area Fraction 0.43
Mean Chem. 53.97 Roundness 0.98
Mean Elas. 0.00
Mean Int. 5.98E-09

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