Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14424.02 8.59 -4003.65 97904.33 -84.32 3871.71


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.28E-25 8.87E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.26 & 23.83 & 0 & 0 & 0 & 0 \\ & 120.26 & 0 & 0 & 0 & 0 \\ & & 120.26 & 0 & 0 & 0 \\ & & & 45.15 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.32 & 18.64 & 0 & 0 & 0 & 0 \\ & 82.32 & 0 & 0 & 0 & 0 \\ & & 82.32 & 0 & 0 & 0 \\ & & & 32.92 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.01E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.03E-05 5.19E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 4.11E-07
Maximum Composition 0.69 Area Fraction 0.30
Mean Chem. 49.16 Roundness 0.99
Mean Elas. 0.00
Mean Int. -8.13E-09

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