Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14655.52 4.38 -3915.32 54933.79 -46.74 9861.48


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.29E-25 1.06E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.97 & 21.24 & 0 & 0 & 0 & 0 \\ & 122.97 & 0 & 0 & 0 & 0 \\ & & 122.97 & 0 & 0 & 0 \\ & & & 48.00 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.83 & 29.07 & 0 & 0 & 0 & 0 \\ & 77.83 & 0 & 0 & 0 & 0 \\ & & 77.83 & 0 & 0 & 0 \\ & & & 20.44 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-8.60E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.58E-05 4.61E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 6.90E-07
Maximum Composition 0.70 Area Fraction 0.47
Mean Chem. 16.47 Roundness 1.01
Mean Elas. -0.01
Mean Int. -2.50E-08

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