Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13214.78 4.65 -4968.47 58322.08 -41.22 7861.87


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.69E-25 1.25E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.64 & 23.92 & 0 & 0 & 0 & 0 \\ & 119.64 & 0 & 0 & 0 & 0 \\ & & 119.64 & 0 & 0 & 0 \\ & & & 43.18 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.98 & 18.22 & 0 & 0 & 0 & 0 \\ & 81.98 & 0 & 0 & 0 & 0 \\ & & 81.98 & 0 & 0 & 0 \\ & & & 32.12 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-6.04E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.03E-05 5.10E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 5.86E-07
Maximum Composition 0.67 Area Fraction 0.47
Mean Chem. 13.56 Roundness 1.00
Mean Elas. -0.00
Mean Int. 5.11E-08

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