Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16459.70 7.22 -2104.63 80198.09 -85.97 9183.02


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.55E-24 4.28E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.65 & 21.29 & 0 & 0 & 0 & 0 \\ & 118.65 & 0 & 0 & 0 & 0 \\ & & 118.65 & 0 & 0 & 0 \\ & & & 46.05 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.12 & 30.46 & 0 & 0 & 0 & 0 \\ & 69.12 & 0 & 0 & 0 & 0 \\ & & 69.12 & 0 & 0 & 0 \\ & & & 27.61 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
5.15E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.04E-05 5.19E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 3.53E-07
Maximum Composition 0.73 Area Fraction 0.53
Mean Chem. -6.27 Roundness 1.01
Mean Elas. -0.00
Mean Int. 2.21E-08

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