Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18730.99 5.59 -1992.90 73727.69 -36.61 7965.58


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.82E-24 1.17E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.72 & 20.30 & 0 & 0 & 0 & 0 \\ & 121.72 & 0 & 0 & 0 & 0 \\ & & 121.72 & 0 & 0 & 0 \\ & & & 50.22 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.31 & 30.50 & 0 & 0 & 0 & 0 \\ & 76.31 & 0 & 0 & 0 & 0 \\ & & 76.31 & 0 & 0 & 0 \\ & & & 40.07 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.24E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.32E-05 5.01E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 4.58E-07
Maximum Composition 0.82 Area Fraction 0.34
Mean Chem. 108.68 Roundness 0.99
Mean Elas. 0.00
Mean Int. -1.04E-07

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