Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17741.32 5.53 -1780.22 73396.61 -67.73 3320.04


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.91E-25 7.39E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.59 & 23.57 & 0 & 0 & 0 & 0 \\ & 122.59 & 0 & 0 & 0 & 0 \\ & & 122.59 & 0 & 0 & 0 \\ & & & 50.21 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.59 & 22.90 & 0 & 0 & 0 & 0 \\ & 72.59 & 0 & 0 & 0 & 0 \\ & & 72.59 & 0 & 0 & 0 \\ & & & 36.59 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
4.55E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.63E-05 5.15E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 5.32E-07
Maximum Composition 0.78 Area Fraction 0.27
Mean Chem. 183.36 Roundness 0.97
Mean Elas. 0.01
Mean Int. -3.35E-08

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