Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19883.50 7.34 -2990.27 90790.41 -36.89 6309.68


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.27E-24 2.67E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.85 & 21.29 & 0 & 0 & 0 & 0 \\ & 119.85 & 0 & 0 & 0 & 0 \\ & & 119.85 & 0 & 0 & 0 \\ & & & 40.02 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.00 & 29.76 & 0 & 0 & 0 & 0 \\ & 74.00 & 0 & 0 & 0 & 0 \\ & & 74.00 & 0 & 0 & 0 \\ & & & 25.09 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-8.99E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.18E-05 4.89E-05


Quantities of Interest
Minimum Composition 0.16 Char. length 6.84E-07
Maximum Composition 0.85 Area Fraction 0.41
Mean Chem. 157.20 Roundness 1.00
Mean Elas. 0.02
Mean Int. 2.43E-07

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