Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
10981.04 5.66 -3604.70 62472.67 -84.54 9710.16


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.41E-25 8.70E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.50 & 22.35 & 0 & 0 & 0 & 0 \\ & 123.50 & 0 & 0 & 0 & 0 \\ & & 123.50 & 0 & 0 & 0 \\ & & & 49.45 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.00 & 33.27 & 0 & 0 & 0 & 0 \\ & 76.00 & 0 & 0 & 0 & 0 \\ & & 76.00 & 0 & 0 & 0 \\ & & & 30.75 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
4.65E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.11E-05 4.81E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 1.23E-08
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 18.11 Roundness 0.89
Mean Elas. -0.02
Mean Int. 1.40E-14

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