Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15575.43 5.52 -3998.02 96827.66 -67.66 5238.70


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.44E-25 7.14E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.19 & 21.58 & 0 & 0 & 0 & 0 \\ & 115.19 & 0 & 0 & 0 & 0 \\ & & 115.19 & 0 & 0 & 0 \\ & & & 50.45 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.55 & 35.79 & 0 & 0 & 0 & 0 \\ & 73.55 & 0 & 0 & 0 & 0 \\ & & 73.55 & 0 & 0 & 0 \\ & & & 31.95 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.14E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.29E-05 4.84E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 5.92E-07
Maximum Composition 0.74 Area Fraction 0.52
Mean Chem. -13.52 Roundness 1.03
Mean Elas. -0.00
Mean Int. -2.36E-08

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