Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19402.63 4.06 -4005.89 85456.93 -54.40 9149.87


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.87E-24 3.64E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.54 & 23.53 & 0 & 0 & 0 & 0 \\ & 123.54 & 0 & 0 & 0 & 0 \\ & & 123.54 & 0 & 0 & 0 \\ & & & 55.36 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.92 & 32.73 & 0 & 0 & 0 & 0 \\ & 82.92 & 0 & 0 & 0 & 0 \\ & & 82.92 & 0 & 0 & 0 \\ & & & 27.13 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
9.08E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.62E-05 5.31E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 5.77E-07
Maximum Composition 0.84 Area Fraction 0.43
Mean Chem. 152.94 Roundness 0.97
Mean Elas. 0.03
Mean Int. 2.32E-07

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