Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16562.24 5.74 -3753.36 72900.37 -48.30 5326.65


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.29E-25 5.42E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.40 & 20.97 & 0 & 0 & 0 & 0 \\ & 118.40 & 0 & 0 & 0 & 0 \\ & & 118.40 & 0 & 0 & 0 \\ & & & 57.26 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.37 & 23.64 & 0 & 0 & 0 & 0 \\ & 73.37 & 0 & 0 & 0 & 0 \\ & & 73.37 & 0 & 0 & 0 \\ & & & 32.69 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.27E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.14E-05 4.82E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 7.00E-07
Maximum Composition 0.77 Area Fraction 0.41
Mean Chem. 70.02 Roundness 1.00
Mean Elas. 0.01
Mean Int. -3.64E-08

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